Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5zwo_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 11.A N   CYS 85.A O  no hydrogen  3.028  N/A
GLY 15.A N   VAL 44.A O  no hydrogen  3.128  N/A
LEU 21.A N   ASN 67.A O  no hydrogen  2.833  N/A
CYS 29.A N   SER 34.A O  no hydrogen  3.159  N/A
ASP 33.A N   CYS 29.A O  no hydrogen  3.105  N/A
LYS 39.A N   TYR 71.A O  no hydrogen  2.719  N/A
VAL 42.A N   ALA 69.A O  no hydrogen  2.681  N/A
VAL 44.A N   GLN 17.A O  no hydrogen  2.883  N/A
CYS 48.A N   CYS 45.A O  no hydrogen  3.169  N/A
SER 49.A N   GLU 46.A O  no hydrogen  2.414  N/A
LYS 55.A N   LYS 52.A O  no hydrogen  3.200  N/A
CYS 57.A N   ASN 63.A O  no hydrogen  3.021  N/A
ILE 58.A N   LEU 20.A O  no hydrogen  3.062  N/A
GLY 65.A N   LYS 55.A O  no hydrogen  2.651  N/A
VAL 66.A N   LEU 21.A O  no hydrogen  3.115  N/A
TYR 71.A N   ARG 40.A O  no hydrogen  2.723  N/A
TRP 73.A N   ARG 37.A O  no hydrogen  2.907  N/A
CYS 76.A N   CYS 72.A O  no hydrogen  3.144  N/A
CYS 76.A N   TRP 73.A O  no hydrogen  3.040  N/A
ARG 77.A N   TRP 73.A O  no hydrogen  3.005  N/A
LEU 78.A N   GLU 74.A O  no hydrogen  3.271  N/A
ASP 81.A N   CYS 75.A O  no hydrogen  3.102  N/A
LYS 82.A N   GLY 79.A O  no hydrogen  3.095  N/A
CYS 85.A N   LYS 12.A O  no hydrogen  3.039  N/A
ILE 88.A N   ILE 58.A O  no hydrogen  3.257  N/A
LEU 89.A N   ILE 8.A O   no hydrogen  3.095  N/A
ASP 97.A N   SER 93.A O  no hydrogen  3.182  N/A
ARG 98.A N   ASN 94.A O  no hydrogen  3.313  N/A
HIS 99.A N   ARG 95.A O  no hydrogen  3.335  N/A
PHE 100.A N  LEU 96.A O  no hydrogen  3.097  N/A
GLU 101.A N  ASP 97.A O  no hydrogen  3.414  N/A
LYS 102.A N  ARG 98.A O  no hydrogen  3.142  N/A
LYS 103.A N  HIS 99.A O  no hydrogen  3.043  N/A