Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i94_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N    GLY 34.A O   no hydrogen  3.059  N/A
LYS 8.A N    VAL 32.A O   no hydrogen  2.850  N/A
ILE 10.A N   LEU 30.A O   no hydrogen  2.465  N/A
ARG 13.A N   GLY 28.A O   no hydrogen  2.752  N/A
ARG 17.A N   ARG 24.A O   no hydrogen  2.920  N/A
GLN 19.A N   GLY 22.A O   no hydrogen  3.008  N/A
GLY 22.A N   GLN 19.A O   no hydrogen  3.251  N/A
ARG 24.A N   ARG 17.A O   no hydrogen  3.235  N/A
PHE 27.A N   ALA 47.A O   no hydrogen  2.630  N/A
GLY 28.A N   ARG 13.A O   no hydrogen  2.753  N/A
VAL 31.A N   GLY 43.A O   no hydrogen  2.883  N/A
VAL 32.A N   LYS 8.A O    no hydrogen  2.950  N/A
VAL 33.A N   GLY 41.A O   no hydrogen  3.170  N/A
GLY 34.A N   GLU 6.A O    no hydrogen  2.931  N/A
ASP 35.A N   ARG 39.A O   no hydrogen  2.918  N/A
GLY 41.A N   VAL 33.A O   no hydrogen  2.979  N/A
ALA 47.A N   PHE 27.A O   no hydrogen  2.961  N/A
ALA 53.A N   GLU 49.A O   no hydrogen  3.064  N/A
VAL 54.A N   VAL 50.A O   no hydrogen  2.566  N/A
GLN 55.A N   PRO 51.A O   no hydrogen  2.652  N/A
LYS 56.A N   LEU 52.A O   no hydrogen  2.524  N/A
ALA 57.A N   ALA 53.A O   no hydrogen  3.137  N/A
GLY 58.A N   GLN 55.A O   no hydrogen  2.544  N/A
TYR 59.A N   GLN 55.A O   no hydrogen  2.911  N/A
TYR 59.A N   LYS 56.A O   no hydrogen  2.568  N/A
TYR 60.A N   LYS 56.A O   no hydrogen  2.741  N/A
ALA 61.A N   ALA 57.A O   no hydrogen  2.740  N/A
ARG 62.A N   GLY 58.A O   no hydrogen  3.444  N/A
ASN 64.A N   ALA 61.A O   no hydrogen  2.699  N/A
VAL 66.A N   VAL 40.A O   no hydrogen  2.787  N/A
VAL 68.A N   GLY 38.A O   no hydrogen  2.264  N/A
GLN 71.A N   THR 74.A O   no hydrogen  2.893  N/A
THR 74.A N   GLN 71.A O   no hydrogen  3.107  N/A
ILE 79.A N   LEU 90.A O   no hydrogen  3.260  N/A
VAL 81.A N   ILE 88.A O   no hydrogen  2.672  N/A
PHE 83.A N   SER 86.A O   no hydrogen  2.948  N/A
LEU 90.A N   ILE 79.A O   no hydrogen  2.773  N/A
LYS 91.A N   LEU 118.A O  no hydrogen  2.677  N/A
ARG 106.A N  GLY 102.A O  no hydrogen  2.791  N/A
ALA 107.A N  ALA 103.A O  no hydrogen  2.933  N/A
ILE 108.A N  VAL 104.A O  no hydrogen  3.176  N/A
LEU 109.A N  PRO 105.A O  no hydrogen  2.756  N/A
GLU 110.A N  ARG 106.A O  no hydrogen  2.821  N/A
LEU 111.A N  ILE 108.A O  no hydrogen  3.086  N/A
ALA 112.A N  ILE 108.A O  no hydrogen  3.094  N/A
VAL 114.A N  LEU 109.A O  no hydrogen  3.179  N/A
THR 115.A N  GLY 73.A O   no hydrogen  2.829  N/A
ILE 117.A N  GLY 98.A O   no hydrogen  3.195  N/A
LEU 118.A N  LYS 91.A O   no hydrogen  3.164  N/A
LYS 120.A N  VAL 89.A O   no hydrogen  2.140  N/A
ASN 126.A N  SER 124.A O  no hydrogen  2.109  N/A
ILE 130.A N  ASN 126.A O  no hydrogen  3.124  N/A
ALA 131.A N  PRO 127.A O  no hydrogen  3.195  N/A
TYR 132.A N  ILE 128.A O  no hydrogen  2.995  N/A
ALA 133.A N  ASN 129.A O  no hydrogen  2.531  N/A
THR 134.A N  ILE 130.A O  no hydrogen  2.736  N/A
THR 134.A N  ALA 131.A O  no hydrogen  2.698  N/A
MET 135.A N  TYR 132.A O  no hydrogen  2.780  N/A
GLU 136.A N  TYR 132.A O  no hydrogen  3.217  N/A
LEU 138.A N  THR 134.A O  no hydrogen  3.256  N/A
ARG 139.A N  MET 135.A O  no hydrogen  2.684  N/A
ARG 139.A N  GLU 136.A O  no hydrogen  2.888  N/A
GLN 140.A N  GLU 136.A O  no hydrogen  2.734  N/A
GLN 140.A N  ALA 137.A O  no hydrogen  2.708  N/A
VAL 147.A N  LYS 144.A O  no hydrogen  2.671  N/A
GLU 148.A N  LYS 144.A O  no hydrogen  2.951  N/A
ARG 149.A N  ALA 145.A O  no hydrogen  3.096  N/A
LEU 150.A N  VAL 147.A O  no hydrogen  3.298  N/A
ARG 151.A N  VAL 147.A O  no hydrogen  2.831  N/A