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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N   VAL 125.A O  no hydrogen  2.672  N/A
LYS 11.A N   VAL 125.A O  no hydrogen  3.097  N/A
LEU 12.A N   VAL 66.A O   no hydrogen  2.835  N/A
VAL 13.A N   TYR 123.A O  no hydrogen  2.762  N/A
ILE 16.A N   VAL 62.A O   no hydrogen  2.925  N/A
VAL 18.A N   ILE 60.A O   no hydrogen  2.936  N/A
GLU 20.A N   VAL 18.A O   no hydrogen  2.388  N/A
LEU 25.A N   GLY 22.A O   no hydrogen  3.053  N/A
THR 26.A N   GLY 22.A O   no hydrogen  2.994  N/A
ARG 27.A N   ASP 23.A O   no hydrogen  2.880  N/A
ALA 28.A N   ARG 24.A O   no hydrogen  3.333  N/A
SER 29.A N   LEU 25.A O   no hydrogen  2.790  N/A
LYS 30.A N   THR 26.A O   no hydrogen  2.959  N/A
VAL 31.A N   ARG 27.A O   no hydrogen  3.125  N/A
LEU 32.A N   ALA 28.A O   no hydrogen  3.233  N/A
GLU 33.A N   SER 29.A O   no hydrogen  2.879  N/A
GLN 34.A N   LYS 30.A O   no hydrogen  3.238  N/A
LEU 35.A N   VAL 31.A O   no hydrogen  3.143  N/A
SER 36.A N   LEU 32.A O   no hydrogen  2.954  N/A
SER 36.A N   GLU 33.A O   no hydrogen  2.624  N/A
GLY 37.A N   GLU 33.A O   no hydrogen  2.501  N/A
VAL 41.A N   HIS 63.A O   no hydrogen  2.788  N/A
SER 43.A N   ALA 61.A O   no hydrogen  2.813  N/A
VAL 49.A N   ILE 54.A O   no hydrogen  2.965  N/A
GLY 53.A N   ARG 50.A O   no hydrogen  2.971  N/A
ASN 57.A N   ALA 45.A O   no hydrogen  2.837  N/A
ILE 60.A N   SER 43.A O   no hydrogen  2.860  N/A
VAL 62.A N   ILE 16.A O   no hydrogen  3.370  N/A
HIS 63.A N   VAL 41.A O   no hydrogen  2.967  N/A
VAL 64.A N   LEU 14.A O   no hydrogen  3.061  N/A
VAL 66.A N   LEU 12.A O   no hydrogen  2.813  N/A
ALA 71.A N   GLY 68.A O   no hydrogen  3.246  N/A
GLU 73.A N   PRO 69.A O   no hydrogen  3.065  N/A
ILE 74.A N   LYS 70.A O   no hydrogen  3.330  N/A
LEU 75.A N   ALA 71.A O   no hydrogen  2.900  N/A
GLU 76.A N   GLU 72.A O   no hydrogen  2.884  N/A
ARG 77.A N   GLU 73.A O   no hydrogen  2.683  N/A
GLY 78.A N   ILE 74.A O   no hydrogen  3.007  N/A
LEU 79.A N   LEU 75.A O   no hydrogen  2.555  N/A
LYS 80.A N   GLU 76.A O   no hydrogen  2.621  N/A
LYS 82.A N   GLY 78.A O   no hydrogen  3.337  N/A
TYR 84.A N   LEU 79.A O   no hydrogen  3.330  N/A
GLN 85.A N   LYS 82.A O   no hydrogen  2.834  N/A
LEU 86.A N   ASP 165.A O  no hydrogen  3.200  N/A
PHE 91.A N   ARG 89.A O   no hydrogen  2.224  N/A
SER 92.A N   ASN 96.A O   no hydrogen  2.886  N/A
GLY 95.A N   SER 92.A O   no hydrogen  2.755  N/A
PHE 97.A N   VAL 124.A O  no hydrogen  2.868  N/A
GLY 98.A N   ASN 90.A O   no hydrogen  3.013  N/A
ASP 106.A N  GLU 103.A O  no hydrogen  3.272  N/A
LEU 107.A N  ILE 105.A O  no hydrogen  2.535  N/A
ILE 115.A N  ASP 112.A O  no hydrogen  3.026  N/A
GLY 116.A N  ASP 112.A O  no hydrogen  3.439  N/A
MET 120.A N  ILE 101.A O  no hydrogen  2.145  N/A
TYR 123.A N  VAL 13.A O   no hydrogen  2.826  N/A
VAL 124.A N  PHE 97.A O   no hydrogen  2.591  N/A
VAL 125.A N  LYS 11.A O   no hydrogen  2.910  N/A
ASN 127.A N  LYS 8.A O    no hydrogen  3.062  N/A
VAL 133.A N  GLY 130.A O  no hydrogen  3.347  N/A
THR 134.A N  ALA 131.A O  no hydrogen  3.032  N/A
ARG 136.A N  ARG 132.A O  no hydrogen  2.950  N/A
GLY 141.A N  VAL 133.A O  no hydrogen  2.798  N/A
LYS 148.A N  ASN 145.A O  no hydrogen  3.026  N/A
THR 154.A N  THR 150.A O  no hydrogen  3.249  N/A
THR 154.A N  LYS 151.A O  no hydrogen  3.182  N/A
VAL 155.A N  LYS 151.A O  no hydrogen  2.895  N/A
SER 156.A N  GLU 152.A O  no hydrogen  3.037  N/A
TRP 157.A N  ASP 153.A O  no hydrogen  3.261  N/A
PHE 158.A N  THR 154.A O  no hydrogen  2.751  N/A
LYS 159.A N  VAL 155.A O  no hydrogen  2.649  N/A
GLN 160.A N  SER 156.A O  no hydrogen  3.150  N/A
ASP 163.A N  GLN 160.A O  no hydrogen  2.520  N/A
ASP 165.A N  TYR 84.A O   no hydrogen  2.575  N/A