Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ic4_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N    LEU 59.A O   no hydrogen  3.001  N/A
LYS 5.A N    GLU 57.A O   no hydrogen  3.284  N/A
LEU 7.A N    ILE 20.A O   no hydrogen  2.956  N/A
SER 8.A N    GLN 55.A O   no hydrogen  3.233  N/A
PHE 9.A N    TYR 17.A O   no hydrogen  3.325  N/A
ARG 11.A N   ARG 14.A O   no hydrogen  2.842  N/A
GLY 12.A N   ASN 10.A O   no hydrogen  2.950  N/A
ARG 14.A N   ARG 11.A O   no hydrogen  3.221  N/A
ILE 16.A N   PHE 9.A O    no hydrogen  2.962  N/A
TYR 17.A N   PHE 9.A O    no hydrogen  3.261  N/A
ASP 18.A N   GLY 208.A O  no hydrogen  2.997  N/A
ILE 20.A N   LEU 7.A O    no hydrogen  2.992  N/A
GLN 28.A N   ARG 25.A O   no hydrogen  2.990  N/A
THR 30.A N   THR 185.A O  no hydrogen  3.071  N/A
ALA 31.A N   TYR 201.A O  no hydrogen  3.093  N/A
ILE 32.A N   ILE 187.A O  no hydrogen  3.074  N/A
MET 33.A N   TYR 203.A O  no hydrogen  2.917  N/A
LEU 43.A N   GLY 39.A O   no hydrogen  3.065  N/A
ARG 45.A N   THR 41.A O   no hydrogen  3.256  N/A
LEU 46.A N   THR 42.A O   no hydrogen  3.197  N/A
LEU 46.A N   LEU 43.A O   no hydrogen  3.103  N/A
ILE 47.A N   LEU 43.A O   no hydrogen  3.204  N/A
GLY 48.A N   LEU 44.A O   no hydrogen  3.103  N/A
GLY 49.A N   ARG 45.A O   no hydrogen  2.916  N/A
GLN 50.A N   ARG 45.A O   no hydrogen  2.908  N/A
ASP 54.A N   SER 8.A O    no hydrogen  3.109  N/A
GLU 57.A N   LYS 5.A O    no hydrogen  3.207  N/A
LEU 59.A N   GLU 3.A O    no hydrogen  3.114  N/A
LEU 60.A N   LYS 63.A O   no hydrogen  2.979  N/A
ASP 61.A N   LEU 1.A O    no hydrogen  2.983  N/A
ALA 73.A N   SER 69.A O   no hydrogen  2.924  N/A
MET 75.A N   ARG 70.A O   no hydrogen  3.073  N/A
LEU 78.A N   MET 154.A O  no hydrogen  2.796  N/A
VAL 90.A N   LEU 127.A O  no hydrogen  2.936  N/A
TYR 91.A N   GLU 125.A O  no hydrogen  3.094  N/A
ASN 93.A N   SER 89.A O   no hydrogen  2.691  N/A
VAL 94.A N   VAL 90.A O   no hydrogen  3.345  N/A
ALA 95.A N   TYR 91.A O   no hydrogen  3.232  N/A
ILE 108.A N  SER 104.A O  no hydrogen  3.245  N/A
ALA 109.A N  GLU 105.A O  no hydrogen  2.881  N/A
GLU 110.A N  ASN 106.A O  no hydrogen  3.320  N/A
LEU 111.A N  LEU 107.A O  no hydrogen  3.028  N/A
VAL 112.A N  ILE 108.A O  no hydrogen  3.119  N/A
LEU 114.A N  GLU 110.A O  no hydrogen  3.342  N/A
LEU 114.A N  LEU 111.A O  no hydrogen  3.231  N/A
LYS 115.A N  LEU 111.A O  no hydrogen  3.034  N/A
GLU 117.A N  LEU 114.A O  no hydrogen  3.277  N/A
GLY 120.A N  LEU 116.A O  no hydrogen  3.024  N/A
LEU 121.A N  LEU 116.A O  no hydrogen  2.919  N/A
LEU 127.A N  THR 124.A O  no hydrogen  3.240  N/A
LEU 132.A N  MET 128.A O  no hydrogen  3.148  N/A
ASN 137.A N  SER 133.A O  no hydrogen  3.119  N/A
ARG 138.A N  GLY 134.A O  no hydrogen  3.265  N/A
ARG 139.A N  GLY 135.A O  no hydrogen  3.048  N/A
VAL 140.A N  MET 136.A O  no hydrogen  2.984  N/A
ALA 141.A N  ASN 137.A O  no hydrogen  3.109  N/A
LEU 142.A N  ARG 138.A O  no hydrogen  2.965  N/A
ALA 143.A N  ARG 139.A O  no hydrogen  3.390  N/A
ARG 144.A N  VAL 140.A O  no hydrogen  2.943  N/A
ALA 145.A N  ALA 141.A O  no hydrogen  3.234  N/A
ALA 145.A N  LEU 142.A O  no hydrogen  3.202  N/A
ILE 146.A N  ALA 143.A O  no hydrogen  3.310  N/A
ALA 147.A N  ARG 144.A O  no hydrogen  3.308  N/A
ASP 151.A N  ARG 74.A O   no hydrogen  2.868  N/A
LEU 152.A N  ARG 74.A O   no hydrogen  3.358  N/A
ILE 153.A N  THR 184.A O  no hydrogen  3.248  N/A
MET 154.A N  GLY 76.A O   no hydrogen  3.205  N/A
TYR 155.A N  ILE 186.A O  no hydrogen  2.881  N/A
ASP 156.A N  LEU 78.A O   no hydrogen  3.215  N/A
GLU 157.A N  VAL 188.A O  no hydrogen  2.894  N/A
ALA 160.A N  GLU 157.A O  no hydrogen  3.302  N/A
GLN 162.A N  PHE 159.A O  no hydrogen  3.319  N/A
LYS 167.A N  ASP 163.A O  no hydrogen  2.738  N/A
GLY 168.A N  PRO 164.A O  no hydrogen  3.172  N/A
LEU 170.A N  VAL 166.A O  no hydrogen  3.319  N/A
THR 171.A N  LYS 167.A O  no hydrogen  2.694  N/A
LEU 173.A N  VAL 169.A O  no hydrogen  3.371  N/A
ILE 174.A N  LEU 170.A O  no hydrogen  2.912  N/A
ARG 175.A N  THR 171.A O  no hydrogen  3.124  N/A
ARG 178.A N  ILE 174.A O  no hydrogen  2.938  N/A
ALA 180.A N  SER 176.A O  no hydrogen  2.954  N/A
LEU 181.A N  LEU 177.A O  no hydrogen  2.995  N/A
ASP 182.A N  ARG 178.A O  no hydrogen  3.067  N/A
THR 185.A N  GLN 28.A O   no hydrogen  3.095  N/A
ILE 187.A N  THR 30.A O   no hydrogen  3.210  N/A
VAL 188.A N  TYR 155.A O  no hydrogen  2.912  N/A
THR 195.A N  VAL 192.A O  no hydrogen  2.933  N/A
LEU 196.A N  VAL 192.A O  no hydrogen  3.190  N/A
ALA 199.A N  THR 195.A O  no hydrogen  3.123  N/A
ASP 200.A N  ILE 29.A O   no hydrogen  2.999  N/A
ILE 202.A N  GLY 214.A O  no hydrogen  2.873  N/A
TYR 203.A N  ALA 31.A O   no hydrogen  2.847  N/A
VAL 204.A N  GLY 212.A O  no hydrogen  2.903  N/A
VAL 205.A N  MET 33.A O   no hydrogen  2.945  N/A
ALA 206.A N  LYS 209.A O  no hydrogen  2.874  N/A
GLN 211.A N  VAL 204.A O  no hydrogen  3.092  N/A
GLY 212.A N  VAL 204.A O  no hydrogen  3.271  N/A
GLY 214.A N  ILE 202.A O  no hydrogen  3.517  N/A
LEU 219.A N  THR 215.A O  no hydrogen  2.821  N/A
LYS 228.A N  SER 224.A O  no hydrogen  2.830  N/A
GLN 229.A N  PRO 225.A O  no hydrogen  3.152  N/A
PHE 230.A N  PHE 226.A O  no hydrogen  2.747  N/A
LEU 231.A N  VAL 227.A O  no hydrogen  3.121  N/A