Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7crp_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 8.A OH     HIS 10.A ND1   no hydrogen  3.296  N/A
ILE 17.A N     LEU 113.A O    no hydrogen  3.292  N/A
GLY 18.A N     LEU 113.A O    no hydrogen  3.035  N/A
LYS 19.A N     ASP 115.A OD1  no hydrogen  3.032  N/A
SER 28.A N     ASP 26.A O     no hydrogen  2.685  N/A
GLU 29.A N     ASP 26.A O     no hydrogen  3.209  N/A
ARG 52.A N     CYS 49.A O     no hydrogen  3.179  N/A
MET 53.A N     CYS 49.A O     no hydrogen  2.947  N/A
GLN 55.A N     ARG 52.A O     no hydrogen  3.201  N/A
TYR 56.A N     ASN 51.A O     no hydrogen  2.785  N/A
GLU 57.A N     THR 171.A O    no hydrogen  3.461  N/A
CYS 63.A N     HIS 59.A O     no hydrogen  2.942  N/A
GLY 66.A N     CYS 63.A O     no hydrogen  3.238  N/A
CYS 69.A SG    GLN 72.A OE1   no hydrogen  3.218  N/A
GLN 70.A N     PRO 42.A O     no hydrogen  3.041  N/A
ASN 71.A ND2   TYR 56.A O     no hydrogen  3.133  N/A
CYS 73.A N     GLU 57.A OE1   no hydrogen  3.504  N/A
CYS 73.A SG    GLN 70.A O     no hydrogen  3.664  N/A
THR 87.A OG1   ARG 90.A O     no hydrogen  2.394  N/A
ARG 95.A NE    THR 96.A O     no hydrogen  2.890  N/A
LYS 102.A NZ   LEU 183.A O    no hydrogen  3.311  N/A
GLY 103.A N    ALA 182.A O    no hydrogen  3.175  N/A
VAL 106.A N    LEU 180.A O    no hydrogen  3.131  N/A
GLY 111.A N    ASN 14.A OD1   no hydrogen  2.520  N/A
GLU 112.A N    ASP 146.A O    no hydrogen  3.028  N/A
LEU 113.A N    LYS 15.A O     no hydrogen  3.371  N/A
ILE 114.A N    ILE 144.A O    no hydrogen  3.407  N/A
ASP 115.A N    GLU 118.A OE1  no hydrogen  3.374  N/A
CYS 119.A N    ASP 115.A O    no hydrogen  2.909  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.999  N/A
ARG 120.A NE   GLU 117.A OE2  no hydrogen  2.837  N/A
LEU 121.A N    GLU 117.A O    no hydrogen  2.933  N/A
ARG 122.A N    GLU 118.A O    no hydrogen  2.889  N/A
ILE 123.A N    CYS 119.A O    no hydrogen  2.944  N/A
LYS 124.A N    ARG 120.A O    no hydrogen  2.887  N/A
ARG 125.A N    LEU 121.A O    no hydrogen  2.884  N/A
ARG 125.A NH1  ARG 125.A O    no hydrogen  3.175  N/A
ALA 126.A N    ARG 122.A O    no hydrogen  2.923  N/A
GLU 128.A N    ARG 125.A O    no hydrogen  3.173  N/A
SER 130.A N    HIS 127.A O    no hydrogen  3.080  N/A
THR 132.A OG1  VAL 131.A O    no hydrogen  2.476  N/A
LEU 137.A N    ILE 145.A O    no hydrogen  3.078  N/A
ILE 145.A N    LEU 137.A O    no hydrogen  2.708  N/A
ASP 146.A N    GLU 112.A O    no hydrogen  3.216  N/A
GLY 148.A N    ASP 146.A OD1  no hydrogen  2.854  N/A
ASN 152.A ND2  ILE 11.A O     no hydrogen  2.737  N/A
SER 154.A OG   GLU 108.A O    no hydrogen  2.859  N/A
ARG 155.A N    ASN 152.A O    no hydrogen  3.196  N/A
ARG 155.A NE   ALA 147.A O    no hydrogen  3.125  N/A
ARG 155.A NH1  ALA 147.A O    no hydrogen  2.279  N/A
PHE 156.A N    TYR 153.A O    no hydrogen  2.870  N/A
CYS 161.A SG   CYS 215.A O    no hydrogen  3.922  N/A
ASN 164.A N    THR 193.A O    no hydrogen  3.252  N/A
CYS 165.A SG   THR 193.A O    no hydrogen  3.619  N/A
GLU 166.A N    PHE 181.A O    no hydrogen  3.201  N/A
GLN 168.A N    GLY 179.A O    no hydrogen  3.270  N/A
TRP 170.A N    ARG 177.A O    no hydrogen  2.924  N/A
VAL 172.A N    ASP 175.A O    no hydrogen  2.461  N/A
ASP 175.A N    VAL 172.A O    no hydrogen  3.071  N/A
ARG 177.A N    TRP 170.A O    no hydrogen  2.679  N/A
ARG 177.A NE   GLU 108.A OE2  no hydrogen  3.172  N/A
ARG 177.A NH1  GLU 108.A OE1  no hydrogen  3.452  N/A
ARG 177.A NH1  GLU 108.A OE2  no hydrogen  3.331  N/A
GLY 179.A N    GLN 168.A O    no hydrogen  3.320  N/A
PHE 181.A N    GLU 166.A O    no hydrogen  3.221  N/A
LEU 183.A N    ASN 164.A O    no hydrogen  2.751  N/A
THR 193.A OG1  LEU 192.A O    no hydrogen  2.685  N/A
PHE 194.A N    ASN 158.A O    no hydrogen  3.294  N/A
THR 206.A OG1  ARG 205.A O    no hydrogen  2.556  N/A
ASN 214.A N    ASP 213.A OD1  no hydrogen  2.696  N/A
CYS 215.A SG   ALA 212.A O    no hydrogen  3.300  N/A