Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v1o_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 10.A N   SER 7.A O    no hydrogen  2.509  N/A
GLN 12.A N   GLU 9.A O    no hydrogen  2.782  N/A
PHE 14.A N   ILE 11.A O   no hydrogen  3.248  N/A
GLY 15.A N   ILE 11.A O   no hydrogen  2.339  N/A
VAL 21.A N   ARG 17.A O   no hydrogen  2.232  N/A
LEU 22.A N   THR 18.A O   no hydrogen  2.919  N/A
ASP 23.A N   GLU 19.A O   no hydrogen  2.961  N/A
TYR 24.A N   ASN 20.A O   no hydrogen  2.742  N/A
PHE 25.A N   VAL 21.A O   no hydrogen  2.936  N/A
ALA 26.A N   LEU 22.A O   no hydrogen  2.971  N/A
GLU 27.A N   ASP 23.A O   no hydrogen  2.911  N/A
GLU 27.A N   TYR 24.A O   no hydrogen  3.159  N/A
SER 28.A N   TYR 24.A O   no hydrogen  3.197  N/A
PHE 31.A N   SER 28.A O   no hydrogen  3.075  N/A
ILE 40.A N   ASN 36.A O   no hydrogen  2.908  N/A
LYS 41.A N   ASN 37.A O   no hydrogen  2.908  N/A
MET 42.A N   GLN 38.A O   no hydrogen  2.904  N/A
GLN 43.A N   VAL 39.A O   no hydrogen  2.908  N/A
ARG 44.A N   ILE 40.A O   no hydrogen  2.909  N/A
GLN 45.A N   LYS 41.A O   no hydrogen  2.901  N/A
PHE 46.A N   MET 42.A O   no hydrogen  3.073  N/A
GLU 52.A N   MET 48.A O   no hydrogen  2.902  N/A
GLU 53.A N   GLN 49.A O   no hydrogen  2.934  N/A
LEU 54.A N   LEU 50.A O   no hydrogen  2.927  N/A
LYS 56.A N   GLU 53.A O   no hydrogen  3.335  N/A
GLU 61.A N   GLN 78.A O   no hydrogen  2.978  N/A
VAL 63.A N   ARG 76.A O   no hydrogen  2.915  N/A
ARG 68.A N   PHE 72.A O   no hydrogen  2.521  N/A
ASP 71.A N   ARG 68.A O   no hydrogen  2.936  N/A
PHE 72.A N   ARG 68.A O   no hydrogen  2.731  N/A
TRP 73.A N   ILE 91.A O   no hydrogen  3.048  N/A
VAL 74.A N   SER 65.A O   no hydrogen  3.156  N/A
ILE 75.A N   TYR 89.A O   no hydrogen  2.755  N/A
ARG 76.A N   VAL 63.A O   no hydrogen  2.933  N/A
LYS 77.A N   GLN 87.A O   no hydrogen  2.879  N/A
GLN 78.A N   GLU 61.A O   no hydrogen  2.867  N/A
ARG 79.A N   PRO 85.A O   no hydrogen  3.043  N/A
THR 81.A N   GLU 82.A O   no hydrogen  3.417  N/A
ILE 84.A N   ARG 79.A O   no hydrogen  3.111  N/A
LEU 86.A N   LYS 77.A O   no hydrogen  2.558  N/A
GLN 87.A N   LYS 77.A O   no hydrogen  2.904  N/A
TYR 89.A N   ILE 75.A O   no hydrogen  2.947  N/A
ILE 91.A N   TRP 73.A O   no hydrogen  2.866  N/A
ILE 96.A N   TRP 5.A O    no hydrogen  2.683  N/A
TYR 97.A N   TYR 90.A O   no hydrogen  3.273  N/A
ILE 105.A N  ILE 102.A O  no hydrogen  2.892  N/A
GLN 107.A N  PHE 103.A O  no hydrogen  2.901  N/A
SER 108.A N  LYS 104.A O  no hydrogen  2.893  N/A
ARG 109.A N  ILE 105.A O  no hydrogen  2.983  N/A
LEU 110.A N  VAL 106.A O  no hydrogen  2.986  N/A
MET 111.A N  GLN 107.A O  no hydrogen  2.930  N/A
SER 112.A N  SER 108.A O  no hydrogen  2.989  N/A
THR 113.A N  ARG 109.A O  no hydrogen  3.040  N/A
SER 114.A N  LEU 110.A O  no hydrogen  2.942  N/A
TYR 115.A N  MET 111.A O  no hydrogen  2.960  N/A
HIS 116.A N  SER 112.A O  no hydrogen  3.127  N/A
LEU 117.A N  THR 113.A O  no hydrogen  3.003  N/A
ASN 118.A N  SER 114.A O  no hydrogen  2.928  N/A
SER 119.A N  TYR 115.A O  no hydrogen  3.042  N/A
THR 120.A N  HIS 116.A O  no hydrogen  3.000  N/A
LEU 121.A N  LEU 117.A O  no hydrogen  2.961  N/A
GLU 122.A N  ASN 118.A O  no hydrogen  3.002  N/A
SER 123.A N  SER 119.A O  no hydrogen  3.022  N/A
LEU 124.A N  THR 120.A O  no hydrogen  2.969  N/A
TYR 125.A N  LEU 121.A O  no hydrogen  2.949  N/A
ASP 126.A N  GLU 122.A O  no hydrogen  3.050  N/A
LEU 127.A N  LEU 124.A O  no hydrogen  2.998  N/A
GLU 129.A N  HIS 137.A O  no hydrogen  2.897  N/A
GLN 131.A N  GLY 135.A O  no hydrogen  3.005  N/A
HIS 137.A N  GLU 129.A O  no hydrogen  2.912  N/A