Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ky7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      LYS 30.A O     no hydrogen  2.863  N/A
LYS 2.A N      ASP 102.A O    no hydrogen  3.251  N/A
ILE 3.A N      GLN 32.A O     no hydrogen  2.730  N/A
ASP 4.A N      ILE 104.A O    no hydrogen  2.902  N/A
TYR 5.A N      ASN 34.A O     no hydrogen  3.443  N/A
TYR 5.A OH     THR 145.A OG1  no hydrogen  2.405  N/A
LEU 6.A N      PHE 106.A O    no hydrogen  3.070  N/A
THR 7.A N      VAL 36.A O     no hydrogen  3.102  N/A
THR 7.A OG1    GLU 138.A OE1  no hydrogen  3.165  N/A
PHE 9.A N      THR 7.A OG1    no hydrogen  2.721  N/A
MET 12.A N     PHE 9.A O      no hydrogen  3.136  N/A
PHE 13.A N     PRO 10.A O     no hydrogen  3.260  N/A
ASP 14.A N     GLU 11.A O     no hydrogen  3.098  N/A
LEU 17.A N     PHE 13.A O     no hydrogen  2.770  N/A
HIS 19.A ND1   GLY 15.A O     no hydrogen  3.202  N/A
SER 20.A OG    VAL 16.A O     no hydrogen  2.594  N/A
GLU 27.A N     LYS 23.A O     no hydrogen  3.139  N/A
GLN 32.A N     MET 1.A O      no hydrogen  3.248  N/A
ASN 34.A N     ILE 3.A O      no hydrogen  3.016  N/A
THR 35.A N     ASN 34.A OD1   no hydrogen  2.813  N/A
VAL 36.A N     TYR 5.A O      no hydrogen  2.846  N/A
PHE 38.A N     THR 7.A O      no hydrogen  3.289  N/A
ARG 39.A N     ASN 37.A OD1   no hydrogen  3.247  N/A
ASP 40.A N     ASN 37.A O     no hydrogen  3.232  N/A
TYR 41.A N     PHE 38.A O     no hydrogen  3.234  N/A
TYR 41.A OH    ASP 72.A OD1   no hydrogen  3.187  N/A
TYR 41.A OH    ASP 72.A OD2   no hydrogen  2.332  N/A
GLN 47.A N     HIS 45.A O     no hydrogen  2.726  N/A
ASP 50.A N     VAL 60.A O     no hydrogen  2.946  N/A
TYR 51.A N     ASP 50.A OD1   no hydrogen  2.584  N/A
GLY 55.A N     PRO 52.A O     no hydrogen  3.074  N/A
MET 59.A N     GLU 112.A OE2  no hydrogen  3.168  N/A
VAL 60.A N     ASP 50.A O     no hydrogen  2.784  N/A
LEU 61.A N     GLY 113.A O    no hydrogen  2.867  N/A
LYS 62.A N     VAL 48.A O     no hydrogen  2.908  N/A
LYS 62.A NZ    ASN 43.A OD1   no hydrogen  2.984  N/A
LYS 62.A NZ    HIS 45.A NE2   no hydrogen  3.042  N/A
PHE 67.A N     PRO 63.A O     no hydrogen  2.977  N/A
ASN 68.A N     GLU 64.A O     no hydrogen  2.954  N/A
ALA 69.A N     PRO 65.A O     no hydrogen  2.859  N/A
MET 70.A N     VAL 66.A O     no hydrogen  3.034  N/A
GLU 71.A N     PHE 67.A O     no hydrogen  3.056  N/A
ASP 72.A N     ASN 68.A O     no hydrogen  3.288  N/A
LEU 73.A N     ALA 69.A O     no hydrogen  3.189  N/A
ASP 74.A N     GLU 71.A O     no hydrogen  2.936  N/A
VAL 75.A N     MET 70.A O     no hydrogen  3.188  N/A
ALA 79.A N     THR 76.A O     no hydrogen  3.108  N/A
ARG 80.A N     HIS 103.A O    no hydrogen  2.822  N/A
ARG 80.A NH1   ASP 125.A OD2  no hydrogen  2.790  N/A
VAL 81.A N     THR 124.A OG1  no hydrogen  2.907  N/A
ILE 82.A N     VAL 105.A O    no hydrogen  2.789  N/A
LEU 83.A N     ASP 125.A O    no hydrogen  3.071  N/A
GLU 88.A N     GLU 126.A O    no hydrogen  3.149  N/A
PHE 90.A N     SER 128.A O    no hydrogen  2.789  N/A
LYS 94.A NZ    GLU 97.A OE2   no hydrogen  3.230  N/A
LYS 94.A NZ    ASP 125.A OD1  no hydrogen  3.416  N/A
ALA 95.A N     SER 91.A O     no hydrogen  2.830  N/A
VAL 96.A N     HIS 92.A O     no hydrogen  2.770  N/A
GLU 97.A N     GLN 93.A O     no hydrogen  3.065  N/A
LEU 98.A N     LYS 94.A O     no hydrogen  3.068  N/A
SER 99.A N     ALA 95.A O     no hydrogen  3.040  N/A
SER 99.A OG    ALA 95.A O     no hydrogen  3.398  N/A
SER 99.A OG    VAL 96.A O     no hydrogen  2.735  N/A
LYS 100.A N    GLU 97.A O     no hydrogen  3.446  N/A
ALA 101.A N    LEU 98.A O     no hydrogen  3.057  N/A
HIS 103.A NE2  ASP 4.A OD2    no hydrogen  2.978  N/A
ILE 104.A N    LYS 2.A O      no hydrogen  3.079  N/A
VAL 105.A N    ARG 80.A O     no hydrogen  2.675  N/A
PHE 106.A N    ASP 4.A O      no hydrogen  2.896  N/A
ILE 107.A N    ILE 82.A O     no hydrogen  2.795  N/A
CYS 108.A N    LEU 6.A O      no hydrogen  3.223  N/A
CYS 108.A SG   PHE 106.A O    no hydrogen  3.557  N/A
TYR 111.A N    TYR 114.A OH   no hydrogen  3.221  N/A
GLU 112.A N    GLU 112.A OE1  no hydrogen  2.808  N/A
TYR 114.A OH   GLY 109.A O    no hydrogen  2.844  N/A
ASP 115.A N    LEU 61.A O     no hydrogen  3.238  N/A
ARG 117.A N    ASP 115.A OD1  no hydrogen  3.058  N/A
ARG 117.A NE   ASP 115.A OD1  no hydrogen  2.895  N/A
ARG 117.A NH1  ASP 115.A OD1  no hydrogen  3.533  N/A
ARG 117.A NH1  ASP 115.A OD2  no hydrogen  2.920  N/A
ILE 118.A N    ASP 115.A O    no hydrogen  2.977  N/A
ARG 119.A NE   GLU 126.A OE2  no hydrogen  2.712  N/A
ARG 119.A NH1  GLU 116.A OE1  no hydrogen  3.126  N/A
ARG 119.A NH2  GLU 126.A OE1  no hydrogen  2.713  N/A
ARG 119.A NH2  GLU 126.A OE2  no hydrogen  3.364  N/A
THR 120.A N    GLU 116.A O    no hydrogen  2.821  N/A
THR 120.A OG1  GLU 116.A O    no hydrogen  3.288  N/A
THR 120.A OG1  ARG 117.A O    no hydrogen  3.241  N/A
THR 120.A OG1  HIS 121.A ND1  no hydrogen  2.782  N/A
HIS 121.A N    ARG 117.A O    no hydrogen  2.935  N/A
HIS 121.A ND1  THR 120.A OG1  no hydrogen  2.782  N/A
LEU 122.A N    ILE 118.A O    no hydrogen  2.988  N/A
VAL 123.A N    ILE 118.A O    no hydrogen  2.953  N/A
THR 124.A N    VAL 81.A O     no hydrogen  2.796  N/A
THR 124.A OG1  VAL 81.A O     no hydrogen  3.196  N/A
THR 124.A OG1  ASP 125.A OD2  no hydrogen  2.801  N/A
ASP 125.A N    VAL 81.A O     no hydrogen  3.103  N/A
ILE 127.A N    LEU 83.A O     no hydrogen  3.028  N/A
SER 128.A N    GLU 88.A O     no hydrogen  3.024  N/A
SER 128.A OG   PRO 85.A O     no hydrogen  3.141  N/A
GLY 130.A N    SER 128.A OG   no hydrogen  3.238  N/A
ALA 141.A N    GLY 137.A O    no hydrogen  3.061  N/A
MET 142.A N    GLU 138.A O    no hydrogen  2.955  N/A
THR 143.A N    LEU 139.A O    no hydrogen  2.877  N/A
THR 143.A OG1  LEU 139.A O    no hydrogen  2.978  N/A
MET 144.A N    PRO 140.A O    no hydrogen  2.921  N/A
THR 145.A N    ALA 141.A O    no hydrogen  3.024  N/A
THR 145.A OG1  TYR 5.A OH     no hydrogen  2.405  N/A
THR 145.A OG1  ALA 141.A O    no hydrogen  2.525  N/A
ASP 146.A N    MET 142.A O    no hydrogen  3.086  N/A
ALA 147.A N    THR 143.A O    no hydrogen  3.294  N/A
ILE 148.A N    MET 144.A O    no hydrogen  2.999  N/A
VAL 149.A N    THR 145.A O    no hydrogen  2.775  N/A
ARG 150.A N    ASP 146.A O    no hydrogen  3.112  N/A
LEU 151.A N    ILE 148.A O    no hydrogen  3.226  N/A
ILE 152.A N    VAL 149.A O    no hydrogen  2.603  N/A
LEU 158.A N    ASP 156.A OD1  no hydrogen  3.262  N/A
LEU 159.A N    THR 199.A OG1  no hydrogen  2.978  N/A
PHE 170.A N    LEU 173.A O    no hydrogen  2.959  N/A
LEU 173.A N    PHE 170.A O    no hydrogen  2.852  N/A
VAL 175.A N    ARG 168.A O    no hydrogen  2.915  N/A
LEU 179.A N    PRO 176.A O    no hydrogen  3.130  N/A
LEU 180.A N    ASP 177.A O    no hydrogen  2.922  N/A
SER 181.A N    VAL 178.A O    no hydrogen  3.122  N/A
SER 181.A OG   VAL 178.A O    no hydrogen  2.581  N/A
ASN 183.A N    SER 181.A OG   no hydrogen  3.409  N/A
ASN 186.A N    ASN 183.A OD1  no hydrogen  2.949  N/A
ILE 187.A N    ASN 183.A O    no hydrogen  3.002  N/A
ASP 188.A N    HIS 184.A O    no hydrogen  2.923  N/A
ALA 189.A N    ALA 185.A O    no hydrogen  3.002  N/A
TRP 190.A N    ASN 186.A O    no hydrogen  2.933  N/A
ARG 191.A N    ILE 187.A O    no hydrogen  2.966  N/A
HIS 192.A N    ASP 188.A O    no hydrogen  2.989  N/A
HIS 192.A NE2  ASP 216.A OD1  no hydrogen  2.842  N/A
GLU 193.A N    ALA 189.A O    no hydrogen  2.899  N/A
GLN 194.A N    TRP 190.A O    no hydrogen  2.979  N/A
LYS 195.A N    ARG 191.A O    no hydrogen  2.957  N/A
LYS 195.A NZ   ASP 156.A OD1  no hydrogen  3.004  N/A
LYS 195.A NZ   LEU 159.A O    no hydrogen  2.814  N/A
LEU 196.A N    HIS 192.A O    no hydrogen  3.039  N/A
ILE 197.A N    GLU 193.A O    no hydrogen  2.875  N/A
ARG 198.A N    GLN 194.A O    no hydrogen  2.841  N/A
ARG 198.A NE   GLN 194.A OE1  no hydrogen  3.268  N/A
ARG 198.A NH2  GLN 194.A OE1  no hydrogen  3.379  N/A
THR 199.A N    LYS 195.A O    no hydrogen  3.087  N/A
THR 199.A OG1  LYS 195.A O    no hydrogen  2.573  N/A
TYR 200.A N    LEU 196.A O    no hydrogen  2.834  N/A
ASN 201.A N    ILE 197.A O    no hydrogen  2.957  N/A
ASN 201.A ND2  TYR 223.A OH   no hydrogen  2.836  N/A
LYS 202.A N    ARG 198.A O    no hydrogen  2.847  N/A
ARG 203.A N    THR 199.A O    no hydrogen  2.678  N/A
ARG 203.A NE   ASP 205.A OD1  no hydrogen  2.831  N/A
ARG 203.A NH2  ASP 205.A OD1  no hydrogen  3.458  N/A
ARG 203.A NH2  ASP 205.A OD2  no hydrogen  2.810  N/A
LEU 206.A N    ARG 203.A O    no hydrogen  2.799  N/A
GLU 208.A N    PRO 204.A O    no hydrogen  3.201  N/A
LYS 209.A N    LEU 206.A O    no hydrogen  3.119  N/A
TYR 210.A N    ILE 207.A O    no hydrogen  2.998  N/A
LEU 212.A N    TYR 210.A O    no hydrogen  3.007  N/A
THR 213.A N    ASP 216.A OD2  no hydrogen  3.114  N/A
ASP 216.A N    THR 213.A OG1  no hydrogen  2.953  N/A
LYS 217.A N    THR 213.A O    no hydrogen  3.040  N/A
GLN 218.A N    ASN 214.A O    no hydrogen  3.028  N/A
ILE 219.A N    ALA 215.A O    no hydrogen  3.054  N/A
LEU 220.A N    ASP 216.A O    no hydrogen  3.146  N/A
GLU 221.A N    LYS 217.A O    no hydrogen  2.836  N/A
ARG 222.A N    GLN 218.A O    no hydrogen  2.928  N/A
TYR 223.A N    ILE 219.A O    no hydrogen  2.971  N/A
LYS 224.A N    LEU 220.A O    no hydrogen  2.939  N/A
ILE 225.A N    GLU 221.A O    no hydrogen  3.188  N/A
GLY 226.A N    ARG 222.A O    no hydrogen  2.931  N/A
GLY 226.A N    TYR 223.A O    no hydrogen  2.873  N/A
LEU 227.A N    TYR 223.A O    no hydrogen  3.196  N/A
LEU 227.A N    LYS 224.A O    no hydrogen  3.185  N/A
LYS 228.A N    LYS 224.A O    no hydrogen  3.266  N/A