Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v1o_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N    GLN 1.A O    no hydrogen  3.378  N/A
VAL 6.A N    ALA 2.A O    no hydrogen  2.923  N/A
ARG 7.A N    LEU 3.A O    no hydrogen  2.914  N/A
MET 8.A N    ASP 4.A O    no hydrogen  2.899  N/A
ARG 9.A N    ALA 5.A O    no hydrogen  2.925  N/A
LEU 10.A N   VAL 6.A O    no hydrogen  2.930  N/A
ALA 11.A N   ARG 7.A O    no hydrogen  2.911  N/A
GLN 12.A N   MET 8.A O    no hydrogen  2.936  N/A
LEU 13.A N   ARG 9.A O    no hydrogen  2.919  N/A
THR 14.A N   LEU 10.A O   no hydrogen  2.912  N/A
HIS 15.A N   ALA 11.A O   no hydrogen  2.925  N/A
SER 16.A N   GLN 12.A O   no hydrogen  2.917  N/A
LEU 17.A N   LEU 13.A O   no hydrogen  2.919  N/A
ARG 18.A N   THR 14.A O   no hydrogen  2.923  N/A
ARG 19.A N   HIS 15.A O   no hydrogen  2.912  N/A
ILE 20.A N   SER 16.A O   no hydrogen  2.917  N/A
ARG 21.A N   LEU 17.A O   no hydrogen  2.936  N/A
ASP 22.A N   ARG 18.A O   no hydrogen  2.917  N/A
GLU 23.A N   ARG 19.A O   no hydrogen  2.905  N/A
MET 24.A N   ILE 20.A O   no hydrogen  2.937  N/A
SER 25.A N   ARG 21.A O   no hydrogen  2.918  N/A
THR 34.A N   GLN 31.A O   no hydrogen  2.953  N/A
LEU 35.A N   GLN 31.A O   no hydrogen  3.225  N/A
GLN 36.A N   TRP 32.A O   no hydrogen  2.924  N/A
SER 37.A N   TYR 33.A O   no hydrogen  2.907  N/A
GLN 38.A N   THR 34.A O   no hydrogen  2.919  N/A
LEU 39.A N   LEU 35.A O   no hydrogen  2.925  N/A
ASN 40.A N   GLN 36.A O   no hydrogen  2.922  N/A
VAL 41.A N   SER 37.A O   no hydrogen  2.944  N/A
THR 42.A N   GLN 38.A O   no hydrogen  2.932  N/A
LEU 43.A N   LEU 39.A O   no hydrogen  2.914  N/A
SER 44.A N   ASN 40.A O   no hydrogen  2.943  N/A
GLN 45.A N   VAL 41.A O   no hydrogen  2.953  N/A
LEU 46.A N   THR 42.A O   no hydrogen  2.915  N/A
VAL 47.A N   LEU 43.A O   no hydrogen  2.906  N/A
SER 48.A N   SER 44.A O   no hydrogen  2.953  N/A
VAL 49.A N   GLN 45.A O   no hydrogen  2.902  N/A
THR 50.A N   LEU 46.A O   no hydrogen  2.908  N/A
SER 51.A N   VAL 47.A O   no hydrogen  2.922  N/A
THR 52.A N   SER 48.A O   no hydrogen  2.903  N/A
LEU 53.A N   VAL 49.A O   no hydrogen  2.918  N/A
GLN 54.A N   THR 50.A O   no hydrogen  2.904  N/A
HIS 55.A N   SER 51.A O   no hydrogen  2.909  N/A
PHE 56.A N   THR 52.A O   no hydrogen  3.008  N/A
GLN 57.A N   GLN 54.A O   no hydrogen  3.232  N/A
LEU 60.A N   PHE 56.A O   no hydrogen  2.282  N/A
ASP 61.A N   GLN 57.A O   no hydrogen  2.870  N/A
PHE 71.A N   LEU 68.A O   no hydrogen  3.032  N/A
THR 73.A N   PHE 71.A O   no hydrogen  2.768  N/A
HIS 76.A N   PRO 72.A O   no hydrogen  3.247  N/A
THR 81.A N   GLU 77.A O   no hydrogen  2.928  N/A
THR 82.A N   SER 78.A O   no hydrogen  2.893  N/A
LEU 83.A N   LEU 79.A O   no hydrogen  2.899  N/A
LEU 84.A N   VAL 80.A O   no hydrogen  2.971  N/A
ARG 85.A N   THR 82.A O   no hydrogen  3.261  N/A
ASP 93.A N   ILE 89.A O   no hydrogen  2.798  N/A
TRP 95.A N   GLU 91.A O   no hydrogen  2.858  N/A
LYS 97.A N   ASP 93.A O   no hydrogen  2.932  N/A
TYR 98.A N   GLU 94.A O   no hydrogen  2.868  N/A
VAL 99.A N   TRP 95.A O   no hydrogen  2.910  N/A
ARG 100.A N  MET 96.A O   no hydrogen  2.888  N/A
GLU 101.A N  LYS 97.A O   no hydrogen  2.916  N/A
THR 102.A N  TYR 98.A O   no hydrogen  2.923  N/A
SER 103.A N  VAL 99.A O   no hydrogen  2.355  N/A
ILE 115.A N  LYS 111.A O  no hydrogen  3.312  N/A
LYS 117.A N  GLU 113.A O  no hydrogen  2.975  N/A
LEU 118.A N  GLU 114.A O  no hydrogen  2.944  N/A
LEU 119.A N  ILE 115.A O  no hydrogen  2.905  N/A
GLN 120.A N  GLU 116.A O  no hydrogen  2.916  N/A
GLN 121.A N  LYS 117.A O  no hydrogen  2.920  N/A
ASP 122.A N  LEU 118.A O  no hydrogen  2.947  N/A
ARG 123.A N  LEU 119.A O  no hydrogen  2.918  N/A
GLU 124.A N  GLN 120.A O  no hydrogen  2.914  N/A
ILE 125.A N  GLN 121.A O  no hydrogen  2.931  N/A
THR 126.A N  ASP 122.A O  no hydrogen  2.923  N/A
ASN 127.A N  ARG 123.A O  no hydrogen  2.922  N/A
TRP 128.A N  GLU 124.A O  no hydrogen  2.930  N/A
ALA 129.A N  ILE 125.A O  no hydrogen  2.925  N/A
ARG 130.A N  THR 126.A O  no hydrogen  2.925  N/A
THR 131.A N  ASN 127.A O  no hydrogen  2.952  N/A
THR 132.A N  TRP 128.A O  no hydrogen  2.943  N/A
PHE 133.A N  ALA 129.A O  no hydrogen  2.902  N/A
ARG 134.A N  ARG 130.A O  no hydrogen  2.905  N/A
ASN 135.A N  THR 131.A O  no hydrogen  2.974  N/A
GLU 136.A N  THR 132.A O  no hydrogen  2.891  N/A
TYR 137.A N  PHE 133.A O  no hydrogen  2.896  N/A
GLY 138.A N  ARG 134.A O  no hydrogen  2.927  N/A
LYS 139.A N  GLU 136.A O  no hydrogen  3.008  N/A
HIS 140.A N  TYR 137.A O  no hydrogen  3.486  N/A
VAL 149.A N  ASN 145.A O  no hydrogen  2.984  N/A
LEU 150.A N  VAL 146.A O  no hydrogen  2.926  N/A
LYS 151.A N  ASP 147.A O  no hydrogen  2.776  N/A
PHE 152.A N  ASP 148.A O  no hydrogen  3.093  N/A
THR 153.A N  VAL 149.A O  no hydrogen  3.253  N/A
PHE 154.A N  LEU 150.A O  no hydrogen  3.082  N/A
THR 155.A N  LYS 151.A O  no hydrogen  2.969  N/A
GLY 156.A N  PHE 152.A O  no hydrogen  2.609  N/A