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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      GLU 99.A OE2   no hydrogen  3.111  N/A
TYR 6.A N      LEU 2.A O      no hydrogen  2.919  N/A
GLN 7.A N      LYS 3.A O      no hydrogen  2.880  N/A
LYS 8.A N      ALA 4.A O      no hydrogen  2.928  N/A
THR 9.A N      HIS 5.A O      no hydrogen  2.906  N/A
THR 9.A N      TYR 6.A O      no hydrogen  3.285  N/A
THR 9.A OG1    HIS 5.A O      no hydrogen  2.576  N/A
ILE 10.A N     TYR 6.A O      no hydrogen  2.916  N/A
LYS 12.A NZ    GLN 7.A O      no hydrogen  3.450  N/A
LYS 12.A NZ    LYS 8.A O      no hydrogen  3.440  N/A
GLU 13.A N     THR 9.A O      no hydrogen  2.914  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.908  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.903  N/A
LYS 16.A N     LYS 12.A O     no hydrogen  2.904  N/A
SER 17.A N     GLU 13.A O     no hydrogen  2.924  N/A
SER 17.A OG    GLU 13.A O     no hydrogen  3.052  N/A
SER 17.A OG    GLU 13.A OE2   no hydrogen  3.311  N/A
PHE 18.A N     LEU 14.A O     no hydrogen  2.936  N/A
PHE 20.A N     GLN 15.A OE1   no hydrogen  3.180  N/A
MET 24.A N     SER 22.A OG    no hydrogen  3.246  N/A
ARG 28.A N     SER 157.A OG   no hydrogen  2.681  N/A
LEU 29.A N     TYR 6.A OH     no hydrogen  3.113  N/A
ILE 32.A N     LEU 89.A O     no hydrogen  3.012  N/A
ILE 34.A N     VAL 87.A O     no hydrogen  2.846  N/A
MET 36.A N     ASN 35.A OD1   no hydrogen  2.398  N/A
ASP 44.A N     ALA 41.A O     no hydrogen  3.048  N/A
SER 45.A N     ASP 40.A O     no hydrogen  2.483  N/A
SER 45.A OG    ASP 40.A OD1   no hydrogen  3.467  N/A
GLU 49.A N     LYS 46.A O     no hydrogen  3.124  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  2.949  N/A
ASN 53.A N     GLU 49.A O     no hydrogen  2.874  N/A
GLU 54.A N     SER 50.A O     no hydrogen  2.900  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  2.899  N/A
HIS 56.A N     LEU 52.A O     no hydrogen  2.866  N/A
HIS 56.A ND1   GLN 61.A O     no hydrogen  3.071  N/A
LEU 57.A N     ASN 53.A O     no hydrogen  2.902  N/A
ILE 58.A N     GLU 54.A O     no hydrogen  2.919  N/A
SER 59.A N     LEU 55.A O     no hydrogen  3.164  N/A
SER 59.A OG    LEU 55.A O     no hydrogen  2.640  N/A
VAL 64.A N     LYS 86.A O     no hydrogen  3.105  N/A
THR 66.A N     GLY 84.A O     no hydrogen  2.572  N/A
ALA 68.A N     GLY 80.A O     no hydrogen  2.515  N/A
ILE 72.A N     LEU 77.A O     no hydrogen  3.090  N/A
ARG 78.A NH1   SER 73.A O     no hydrogen  3.075  N/A
ARG 78.A NH2   TYR 75.A O     no hydrogen  2.358  N/A
ILE 83.A N     THR 66.A O     no hydrogen  2.730  N/A
CYS 85.A SG    LEU 48.A O     no hydrogen  3.978  N/A
LYS 86.A N     VAL 64.A O     no hydrogen  2.779  N/A
LYS 86.A NZ    ASN 35.A OD1   no hydrogen  2.381  N/A
LYS 86.A NZ    THR 66.A OG1   no hydrogen  3.327  N/A
VAL 87.A N     ILE 34.A O     no hydrogen  2.976  N/A
THR 88.A OG1   THR 88.A O     no hydrogen  2.424  N/A
LEU 89.A N     ILE 32.A O     no hydrogen  3.013  N/A
ARG 90.A NH2   THR 88.A OG1   no hydrogen  3.120  N/A
MET 94.A N     GLY 91.A O     no hydrogen  3.166  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  2.968  N/A
PHE 97.A N     ARG 93.A O     no hydrogen  2.807  N/A
LEU 98.A N     MET 94.A O     no hydrogen  2.870  N/A
GLU 99.A N     TRP 95.A O     no hydrogen  2.921  N/A
LYS 100.A NZ   GLU 138.A OE2  no hydrogen  2.697  N/A
LEU 101.A N    PHE 97.A O     no hydrogen  2.941  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.872  N/A
TYR 103.A N    GLU 99.A O     no hydrogen  2.899  N/A
VAL 104.A N    LYS 100.A O    no hydrogen  2.822  N/A
ALA 105.A N    LYS 100.A O    no hydrogen  2.913  N/A
LEU 106.A N    LEU 101.A O    no hydrogen  2.518  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  2.970  N/A
VAL 109.A N    LEU 106.A O    no hydrogen  3.399  N/A
ARG 110.A NH2  GLU 132.A OE2  no hydrogen  2.642  N/A
ARG 113.A NE   ASP 111.A OD2  no hydrogen  2.485  N/A
ARG 113.A NH1  ASP 111.A OD1  no hydrogen  3.396  N/A
SER 119.A OG   THR 127.A O    no hydrogen  2.882  N/A
ARG 123.A N    ASP 121.A OD1  no hydrogen  3.128  N/A
TYR 126.A N    LEU 154.A O    no hydrogen  2.947  N/A
TYR 126.A OH   LEU 115.A O    no hydrogen  2.445  N/A
ILE 128.A N    VAL 152.A O    no hydrogen  2.868  N/A
ILE 130.A N    PHE 150.A O    no hydrogen  2.909  N/A
LYS 131.A NZ   ILE 147.A O    no hydrogen  3.298  N/A
PHE 150.A N    ILE 130.A O    no hydrogen  2.900  N/A
LEU 154.A N    TYR 126.A O    no hydrogen  2.852  N/A
THR 156.A OG1  THR 158.A O    no hydrogen  2.949  N/A
THR 156.A OG1  THR 158.A OG1  no hydrogen  3.321  N/A
SER 157.A N    ARG 28.A O     no hydrogen  2.390  N/A
SER 157.A OG   VAL 26.A O     no hydrogen  3.016  N/A
SER 157.A OG   ARG 28.A O     no hydrogen  3.195  N/A
THR 158.A N    THR 156.A OG1  no hydrogen  3.164  N/A
THR 158.A OG1  THR 156.A OG1  no hydrogen  3.321  N/A
THR 158.A OG1  GLU 163.A OE1  no hydrogen  3.315  N/A
LYS 160.A NZ   GLU 163.A OE2  no hydrogen  3.552  N/A
GLU 163.A N    LYS 160.A O    no hydrogen  2.678  N/A
LEU 165.A N    ASP 161.A O    no hydrogen  2.847  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  2.945  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  2.881  N/A
ARG 169.A N    LEU 165.A O    no hydrogen  2.855  N/A
ARG 169.A NH1  LEU 173.A O    no hydrogen  3.318  N/A
ARG 169.A NH2  LEU 173.A O    no hydrogen  2.485  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.965  N/A
LEU 171.A N    LEU 168.A O    no hydrogen  2.906  N/A
LEU 173.A N    LEU 168.A O    no hydrogen  3.124  N/A