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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N    ILE 3.A O    no hydrogen  3.324  N/A
GLU 10.A N   ILE 6.A O    no hydrogen  2.903  N/A
LEU 11.A N   ASN 7.A O    no hydrogen  2.751  N/A
GLN 12.A N   ASP 8.A O    no hydrogen  3.044  N/A
SER 13.A N   LYS 9.A O    no hydrogen  3.267  N/A
GLY 14.A N   LEU 11.A O   no hydrogen  2.657  N/A
SER 21.A N   PRO 18.A O   no hydrogen  2.621  N/A
ASN 24.A N   SER 21.A O   no hydrogen  2.875  N/A
GLU 25.A N   TRP 22.A O   no hydrogen  3.095  N/A
TYR 26.A N   HIS 23.A O   no hydrogen  3.439  N/A
ASP 28.A N   TYR 26.A O   no hydrogen  2.475  N/A
ILE 32.A N   LEU 76.A O   no hydrogen  3.244  N/A
TYR 33.A N   ASP 104.A O  no hydrogen  2.884  N/A
ILE 34.A N   ALA 74.A O   no hydrogen  2.877  N/A
GLY 35.A N   LYS 102.A O  no hydrogen  2.596  N/A
LEU 37.A N   GLY 72.A O   no hydrogen  3.154  N/A
ASP 45.A N   THR 42.A O   no hydrogen  2.924  N/A
ILE 46.A N   THR 42.A O   no hydrogen  2.935  N/A
LEU 47.A N   GLU 43.A O   no hydrogen  2.793  N/A
THR 48.A N   ASP 45.A O   no hydrogen  2.793  N/A
SER 51.A N   THR 48.A O   no hydrogen  3.504  N/A
GLY 54.A N   SER 51.A O   no hydrogen  3.251  N/A
VAL 57.A N   LYS 77.A O   no hydrogen  2.940  N/A
ASP 58.A N   LYS 77.A O   no hydrogen  3.387  N/A
ILE 60.A N   TYR 75.A O   no hydrogen  2.805  N/A
SER 62.A N   PHE 73.A O   no hydrogen  2.866  N/A
ASP 64.A N   GLU 69.A O   no hydrogen  3.172  N/A
GLY 68.A N   ASP 64.A O   no hydrogen  2.982  N/A
GLN 71.A N   SER 62.A O   no hydrogen  2.670  N/A
ALA 74.A N   ILE 34.A O   no hydrogen  3.000  N/A
TYR 75.A N   ILE 60.A O   no hydrogen  2.749  N/A
LYS 77.A N   ASP 58.A O   no hydrogen  3.286  N/A
GLU 79.A N   VAL 55.A O   no hydrogen  2.799  N/A
SER 83.A N   ASP 80.A O   no hydrogen  3.246  N/A
THR 84.A N   GLN 81.A O   no hydrogen  2.380  N/A
LEU 86.A N   ARG 82.A O   no hydrogen  3.117  N/A
ALA 87.A N   SER 83.A O   no hydrogen  2.608  N/A
VAL 88.A N   THR 84.A O   no hydrogen  2.986  N/A
ASP 89.A N   ILE 85.A O   no hydrogen  3.430  N/A
ASN 90.A N   LEU 86.A O   no hydrogen  2.971  N/A
LEU 91.A N   ALA 87.A O   no hydrogen  3.071  N/A
GLY 93.A N   LEU 101.A O  no hydrogen  3.186  N/A
ILE 96.A N   ARG 99.A O   no hydrogen  3.345  N/A
LEU 101.A N  PHE 94.A O   no hydrogen  3.057  N/A
LYS 102.A N  GLY 35.A O   no hydrogen  3.182  N/A
ASP 104.A N  TYR 33.A O   no hydrogen  3.109  N/A
LEU 114.A N  LYS 111.A O  no hydrogen  3.013  N/A
GLN 115.A N  ARG 112.A O  no hydrogen  2.734  N/A
TYR 118.A N  LEU 114.A O  no hydrogen  3.280  N/A
TYR 118.A N  GLN 115.A O  no hydrogen  3.197  N/A
ALA 120.A N  LYS 116.A O  no hydrogen  2.915  N/A
VAL 121.A N  TYR 117.A O  no hydrogen  3.061  N/A
LYS 122.A N  TYR 118.A O  no hydrogen  2.622  N/A
GLU 123.A N  GLU 119.A O  no hydrogen  2.732  N/A
GLU 124.A N  VAL 121.A O  no hydrogen  2.998  N/A
LEU 125.A N  VAL 121.A O  no hydrogen  3.219  N/A
ASP 126.A N  LYS 122.A O  no hydrogen  2.344  N/A
ARG 127.A N  GLU 124.A O  no hydrogen  3.220  N/A