Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k52_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 97.A OE1   no hydrogen  3.237  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  3.069  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.345  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.817  N/A
ASP 9.A N      TYR 6.A O      no hydrogen  3.333  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.116  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.132  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.819  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.766  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.868  N/A
THR 17.A N     LYS 13.A O     no hydrogen  3.404  N/A
THR 17.A N     LYS 14.A O     no hydrogen  3.221  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  3.397  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.475  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  3.052  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  2.845  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.272  N/A
GLN 26.A N     SER 23.A O     no hydrogen  2.959  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  2.778  N/A
ARG 29.A N     VAL 27.A O     no hydrogen  2.815  N/A
GLU 31.A N     THR 156.A O    no hydrogen  3.294  N/A
LYS 32.A N     THR 156.A O    no hydrogen  3.509  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.976  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.089  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.940  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.101  N/A
MET 37.A N     CYS 86.A O     no hydrogen  3.259  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  3.130  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.014  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  3.042  N/A
LYS 46.A NZ    TYR 82.A OH    no hydrogen  3.244  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.080  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  3.177  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.442  N/A
ASN 51.A ND2   LYS 47.A O     no hydrogen  3.033  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.534  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.526  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.348  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.735  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.130  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.913  N/A
GLY 61.A N     ALA 57.A O     no hydrogen  2.659  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  3.123  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.368  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  2.979  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  3.413  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  2.789  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  2.492  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  2.613  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  2.470  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.903  N/A
GLY 85.A N     THR 67.A O     no hydrogen  3.408  N/A
CYS 86.A N     MET 37.A O     no hydrogen  2.703  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  3.171  N/A
MET 95.A N     GLY 92.A O     no hydrogen  2.816  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.305  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.908  N/A
PHE 99.A N     MET 95.A O     no hydrogen  3.057  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.023  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.124  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.207  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.148  N/A
THR 104.A N    GLU 100.A O    no hydrogen  3.203  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.576  N/A
ARG 109.A NH2  ARG 109.A O    no hydrogen  2.936  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.190  N/A
ARG 111.A N    GLU 133.A OE2  no hydrogen  3.369  N/A
PHE 113.A N    ILE 110.A O    no hydrogen  3.268  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.132  N/A
SER 120.A OG   SER 128.A O    no hydrogen  3.034  N/A
PHE 121.A N    LYS 119.A O    no hydrogen  2.730  N/A
ASP 122.A N    ASN 126.A OD1  no hydrogen  2.915  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.998  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  3.332  N/A
SER 128.A N    SER 120.A O    no hydrogen  3.109  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.852  N/A
ARG 132.A NH2  VAL 131.A O    no hydrogen  3.191  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.450  N/A
ARG 149.A NH1  LEU 48.A O     no hydrogen  3.424  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.334  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.878  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.139  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.223  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.557  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.262  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  2.575  N/A
SER 161.A OG   GLU 164.A OE1  no hydrogen  2.623  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.110  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.366  N/A
ARG 166.A NH1  ASP 162.A OD2  no hydrogen  3.355  N/A
ARG 166.A NH2  ALA 118.A O    no hydrogen  2.769  N/A
ARG 166.A NH2  ASP 162.A OD2  no hydrogen  3.081  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  3.025  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.003  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.422  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.142  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.227  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  3.112  N/A
ARG 177.A NE   GLY 115.A O    no hydrogen  2.676  N/A