H_epsilon_1 = Atom('h')
C_epsilon_1 = Atom('c')
H_delta_1 = Atom('h')
H_delta_2 = Atom('h')
N_delta_1 = Atom('n')
C_delta_2 = Atom('c')
C_beta = Atom('c')
C_gamma = Atom('c')
N_epsilon_2 = Atom('n')
H_beta_3 = Atom('h')
H_beta_2 = Atom('h')
bonds = [Bond(H_beta_2, C_beta), Bond(H_beta_3, C_beta), Bond(C_gamma, C_beta), Bond(N_delta_1, C_gamma), Bond(H_delta_1, N_delta_1), Bond(C_epsilon_1, N_delta_1), Bond(H_epsilon_1, C_epsilon_1), Bond(N_epsilon_2, C_epsilon_1), Bond(C_delta_2, N_epsilon_2), Bond(H_delta_2, C_delta_2), Bond(C_gamma, C_delta_2), ]
name = 'hid_sidechain'
pdbmap = [('HID', {'2HD': H_delta_2, 'NE2': N_epsilon_2, '2HB': H_beta_2, '1HD': H_delta_1, 'ND1': N_delta_1, '1HE': H_epsilon_1, 'CE1': C_epsilon_1, '3HB': H_beta_3, 'CG': C_gamma, 'CB': C_beta, 'CD2': C_delta_2, }, ), ]
pdb_alternative = {'1HB': '3HB', 'HB2': '2HB', 'HB3': '3HB', 'HE1': '1HE', 'HB1': '3HB', 'HD2': '2HD', 'HD1': '1HD', }
amber_atom_type = {C_delta_2: 'CV', N_epsilon_2: 'NB', C_gamma: 'CC', H_delta_2: 'H4', C_beta: 'CT', H_epsilon_1: 'H5', H_delta_1: 'H', C_epsilon_1: 'CR', H_beta_3: 'HC', H_beta_2: 'HC', N_delta_1: 'NA', }
amber12_atom_type = amber_atom_type
