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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    GLU 92.A O     no hydrogen  3.360  N/A
ALA 4.A N      ASN 1.A O      no hydrogen  3.139  N/A
HIS 5.A N      ASN 1.A O      no hydrogen  3.484  N/A
TYR 6.A N      LEU 2.A O      no hydrogen  2.881  N/A
TYR 6.A OH     PRO 27.A O     no hydrogen  3.085  N/A
GLN 7.A N      LYS 3.A O      no hydrogen  2.910  N/A
LYS 8.A N      ALA 4.A O      no hydrogen  2.883  N/A
THR 9.A N      HIS 5.A O      no hydrogen  2.932  N/A
THR 9.A OG1    HIS 5.A NE2    no hydrogen  3.077  N/A
THR 9.A OG1    HIS 5.A O      no hydrogen  3.208  N/A
ILE 10.A N     TYR 6.A O      no hydrogen  2.874  N/A
ALA 11.A N     TYR 6.A O      no hydrogen  3.497  N/A
LYS 12.A NZ    LYS 8.A O      no hydrogen  2.797  N/A
GLU 13.A N     THR 9.A O      no hydrogen  2.902  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.901  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.911  N/A
LYS 16.A N     LYS 12.A O     no hydrogen  2.909  N/A
SER 17.A N     GLU 13.A O     no hydrogen  2.924  N/A
PHE 18.A N     LEU 14.A O     no hydrogen  2.486  N/A
SER 21.A OG    GLN 25.A OE1   no hydrogen  3.402  N/A
SER 22.A N     GLN 25.A OE1   no hydrogen  3.355  N/A
VAL 26.A N     ILE 23.A O     no hydrogen  3.334  N/A
GLU 30.A N     VAL 155.A O    no hydrogen  2.897  N/A
ILE 32.A N     LEU 89.A O     no hydrogen  2.936  N/A
ILE 34.A N     VAL 87.A O     no hydrogen  2.921  N/A
GLU 49.A N     LYS 46.A O     no hydrogen  3.369  N/A
ASN 53.A N     GLU 49.A O     no hydrogen  2.882  N/A
GLU 54.A N     SER 50.A O     no hydrogen  2.915  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  2.936  N/A
HIS 56.A N     LEU 52.A O     no hydrogen  2.905  N/A
LEU 57.A N     ASN 53.A O     no hydrogen  2.899  N/A
ILE 58.A N     GLU 54.A O     no hydrogen  2.932  N/A
SER 59.A N     LEU 55.A O     no hydrogen  2.872  N/A
SER 59.A OG    LEU 55.A O     no hydrogen  2.259  N/A
GLN 61.A NE2   THR 88.A O     no hydrogen  3.141  N/A
LYS 62.A NZ    PRO 63.A O     no hydrogen  2.633  N/A
VAL 64.A N     LYS 86.A O     no hydrogen  3.127  N/A
THR 66.A OG1   LYS 67.A O     no hydrogen  3.389  N/A
ALA 68.A N     GLY 80.A O     no hydrogen  2.701  N/A
ALA 71.A N     ASN 70.A OD1   no hydrogen  2.584  N/A
ILE 72.A N     LEU 77.A O     no hydrogen  2.517  N/A
LEU 77.A N     TYR 75.A O     no hydrogen  2.778  N/A
GLN 81.A NE2   ARG 43.A O     no hydrogen  3.484  N/A
ILE 83.A N     THR 66.A O     no hydrogen  3.213  N/A
CYS 85.A SG    VAL 64.A O     no hydrogen  3.704  N/A
LYS 86.A N     VAL 64.A O     no hydrogen  2.352  N/A
LYS 86.A NZ    ASN 35.A OD1   no hydrogen  2.919  N/A
LEU 89.A N     ILE 32.A O     no hydrogen  2.915  N/A
ARG 90.A NH2   GLU 30.A O     no hydrogen  3.469  N/A
TRP 95.A N     GLY 91.A O     no hydrogen  3.492  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  2.916  N/A
PHE 97.A N     ARG 93.A O     no hydrogen  2.865  N/A
LEU 98.A N     MET 94.A O     no hydrogen  2.922  N/A
GLU 99.A N     TRP 95.A O     no hydrogen  2.895  N/A
LYS 100.A N    ALA 96.A O     no hydrogen  2.908  N/A
LYS 100.A NZ   GLU 138.A OE2  no hydrogen  3.173  N/A
LEU 101.A N    PHE 97.A O     no hydrogen  2.922  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.935  N/A
TYR 103.A N    GLU 99.A O     no hydrogen  3.497  N/A
VAL 104.A N    LEU 101.A O    no hydrogen  3.266  N/A
ALA 105.A N    LEU 101.A O    no hydrogen  2.785  N/A
LEU 106.A N    LEU 101.A O    no hydrogen  3.416  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  2.960  N/A
VAL 109.A N    LEU 106.A O    no hydrogen  3.147  N/A
ARG 113.A NE   ASP 111.A OD1  no hydrogen  3.236  N/A
ARG 113.A NH1  ASP 111.A OD1  no hydrogen  2.529  N/A
SER 119.A OG   SER 119.A O    no hydrogen  2.528  N/A
SER 119.A OG   THR 127.A OG1  no hydrogen  3.230  N/A
ASN 125.A ND2  LEU 154.A O    no hydrogen  3.678  N/A
TYR 126.A N    LEU 154.A O    no hydrogen  2.902  N/A
THR 127.A N    SER 119.A O    no hydrogen  3.448  N/A
THR 127.A OG1  SER 119.A O    no hydrogen  2.987  N/A
THR 127.A OG1  SER 119.A OG   no hydrogen  3.230  N/A
ILE 128.A N    VAL 152.A O    no hydrogen  2.892  N/A
ILE 130.A N    PHE 150.A O    no hydrogen  2.923  N/A
LYS 131.A NZ   ILE 147.A O    no hydrogen  3.467  N/A
ILE 135.A N    GLN 133.A O    no hydrogen  3.036  N/A
ASP 151.A N    ASN 35.A O     no hydrogen  3.132  N/A
VAL 152.A N    ILE 128.A O    no hydrogen  2.897  N/A
THR 153.A OG1  VAL 33.A O     no hydrogen  3.120  N/A
LEU 154.A N    TYR 126.A O    no hydrogen  2.886  N/A
THR 156.A N    GLY 124.A O    no hydrogen  3.107  N/A
THR 156.A OG1  ARG 28.A O     no hydrogen  3.294  N/A
THR 158.A OG1  LYS 160.A O    no hydrogen  3.499  N/A
LYS 160.A NZ   GLU 163.A OE2  no hydrogen  2.554  N/A
SER 162.A OG   GLU 163.A OE1  no hydrogen  2.638  N/A
GLU 163.A N    GLU 163.A OE1  no hydrogen  2.489  N/A
LEU 165.A N    ASP 161.A O    no hydrogen  2.883  N/A
ALA 166.A N    SER 162.A O    no hydrogen  2.921  N/A
LEU 167.A N    GLU 163.A O    no hydrogen  2.903  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  2.891  N/A
ARG 169.A N    LEU 165.A O    no hydrogen  2.910  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.900  N/A
LEU 171.A N    LEU 167.A O    no hydrogen  2.811  N/A
LEU 171.A N    LEU 168.A O    no hydrogen  3.227  N/A
LEU 173.A N    LEU 168.A O    no hydrogen  3.398  N/A