Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4pir_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  2.897  N/A
VAL 5.A N      ALA 23.A O     no hydrogen  2.914  N/A
SER 7.A N      SER 21.A O     no hydrogen  2.889  N/A
SER 7.A OG     SER 21.A O     no hydrogen  3.397  N/A
SER 7.A OG     SER 21.A OG    no hydrogen  2.273  N/A
VAL 12.A N     THR 121.A O    no hydrogen  3.151  N/A
GLY 15.A N     LEU 90.A O     no hydrogen  2.789  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  3.128  N/A
LEU 18.A N     MET 87.A O     no hydrogen  2.896  N/A
LEU 20.A N     LEU 85.A O     no hydrogen  2.908  N/A
SER 21.A N     SER 7.A O      no hydrogen  2.911  N/A
SER 21.A OG    SER 7.A O      no hydrogen  3.563  N/A
SER 21.A OG    SER 7.A OG     no hydrogen  2.273  N/A
CYS 22.A N     VAL 83.A O     no hydrogen  2.892  N/A
ALA 23.A N     VAL 5.A O      no hydrogen  2.910  N/A
TYR 24.A N     ASN 81.A O     no hydrogen  3.391  N/A
SER 25.A N     GLN 3.A O      no hydrogen  2.932  N/A
SER 25.A OG    GLN 3.A O      no hydrogen  3.566  N/A
LEU 28.A N     SER 27.A OG    no hydrogen  2.615  N/A
SER 30.A N     ARG 105.A O    no hydrogen  2.899  N/A
LEU 32.A N     ASP 103.A O    no hydrogen  2.896  N/A
ARG 33.A N     ASP 103.A O    no hydrogen  3.392  N/A
MET 34.A N     ILE 51.A O     no hydrogen  3.382  N/A
ASP 35.A N     ASN 101.A O    no hydrogen  2.765  N/A
TRP 36.A N     ALA 49.A O     no hydrogen  2.533  N/A
TYR 37.A N     TYR 99.A O     no hydrogen  2.989  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.919  N/A
ARG 38.A NE    GLU 46.A OE1   no hydrogen  3.036  N/A
ARG 38.A NH1   ASP 94.A OD1   no hydrogen  2.853  N/A
ARG 38.A NH1   TYR 98.A OH    no hydrogen  3.240  N/A
ARG 38.A NH2   GLU 46.A OE1   no hydrogen  3.202  N/A
ARG 38.A NH2   GLU 46.A OE2   no hydrogen  3.027  N/A
GLN 39.A N     VAL 97.A O     no hydrogen  2.746  N/A
GLN 39.A NE2   LYS 43.A O     no hydrogen  3.521  N/A
LYS 43.A N     ALA 40.A O     no hydrogen  3.026  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.861  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.885  N/A
GLY 50.A N     ASN 63.A O     no hydrogen  2.893  N/A
ILE 51.A N     MET 34.A O     no hydrogen  3.118  N/A
THR 52.A N     SER 61.A O     no hydrogen  2.948  N/A
ASP 54.A N     ALA 59.A O     no hydrogen  3.206  N/A
SER 61.A N     THR 52.A O     no hydrogen  2.870  N/A
SER 61.A OG    THR 52.A O     no hydrogen  2.299  N/A
ASN 63.A N     GLY 50.A O     no hydrogen  2.887  N/A
ALA 65.A N     VAL 48.A O     no hydrogen  3.162  N/A
LYS 69.A NZ    TYR 64.A O     no hydrogen  3.428  N/A
ARG 71.A NH1   SER 67.A O     no hydrogen  2.720  N/A
ARG 71.A NH2   ASP 94.A OD1   no hydrogen  2.994  N/A
PHE 72.A N     VAL 68.A O     no hydrogen  3.039  N/A
THR 73.A N     GLN 86.A O     no hydrogen  2.886  N/A
ILE 74.A N     TYR 64.A OH    no hydrogen  2.703  N/A
SER 75.A N     TYR 84.A O     no hydrogen  2.911  N/A
ARG 76.A NE    ASP 60.A OD2   no hydrogen  2.950  N/A
ASP 77.A N     THR 82.A O     no hydrogen  2.872  N/A
ALA 79.A N     ASP 77.A OD1   no hydrogen  3.040  N/A
LYS 80.A NZ    TYR 84.A OH    no hydrogen  2.986  N/A
ASN 81.A N     SER 78.A O     no hydrogen  3.311  N/A
THR 82.A N     ASP 77.A O     no hydrogen  2.946  N/A
THR 82.A OG1   LYS 80.A O     no hydrogen  2.985  N/A
VAL 83.A N     CYS 22.A O     no hydrogen  2.916  N/A
TYR 84.A N     SER 75.A O     no hydrogen  2.887  N/A
LEU 85.A N     LEU 20.A O     no hydrogen  2.888  N/A
GLN 86.A N     THR 73.A O     no hydrogen  2.882  N/A
GLN 86.A NE2   ASN 88.A OD1   no hydrogen  3.431  N/A
MET 87.A N     LEU 18.A O     no hydrogen  2.888  N/A
ASN 88.A N     ARG 71.A O     no hydrogen  3.292  N/A
SER 89.A OG    ASN 88.A O     no hydrogen  2.586  N/A
LEU 90.A N     GLY 16.A O     no hydrogen  2.902  N/A
LYS 91.A N     ASP 94.A OD2   no hydrogen  2.972  N/A
ASP 94.A N     LYS 91.A O     no hydrogen  2.976  N/A
THR 95.A N     PRO 92.A O     no hydrogen  3.394  N/A
THR 95.A OG1   PRO 92.A O     no hydrogen  3.276  N/A
THR 95.A OG1   VAL 122.A O    no hydrogen  3.216  N/A
ALA 96.A N     VAL 120.A O    no hydrogen  2.902  N/A
VAL 97.A N     GLN 39.A O     no hydrogen  3.086  N/A
TYR 98.A N     THR 118.A O    no hydrogen  2.866  N/A
TYR 98.A OH    ASP 94.A O     no hydrogen  2.709  N/A
TYR 99.A N     TYR 37.A O     no hydrogen  2.753  N/A
CYS 100.A N    GLU 6.A OE1    no hydrogen  2.796  N/A
CYS 100.A SG   GLU 6.A OE1    no hydrogen  3.140  N/A
ASN 101.A N    ASP 35.A O     no hydrogen  2.707  N/A
ASN 101.A ND2  ASP 112.A OD2  no hydrogen  3.305  N/A
ALA 102.A N    TYR 113.A O    no hydrogen  2.907  N/A
ASP 103.A N    ARG 33.A O     no hydrogen  2.815  N/A
ALA 104.A N    ALA 111.A O    no hydrogen  2.907  N/A
ARG 105.A N    SER 30.A O     no hydrogen  2.902  N/A
THR 106.A N    GLY 109.A O    no hydrogen  3.116  N/A
THR 106.A OG1  LEU 28.A O     no hydrogen  3.119  N/A
ARG 110.A NE   ASP 103.A OD1  no hydrogen  3.502  N/A
ARG 110.A NE   ASP 103.A OD2  no hydrogen  3.138  N/A
ARG 110.A NH2  ASP 103.A OD2  no hydrogen  3.079  N/A
ALA 111.A N    ALA 104.A O    no hydrogen  2.903  N/A
TYR 113.A N    ALA 102.A O    no hydrogen  2.892  N/A
GLY 117.A N    GLU 6.A OE2    no hydrogen  2.853  N/A
THR 118.A N    TYR 98.A O     no hydrogen  2.935  N/A
VAL 120.A N    ALA 96.A O     no hydrogen  2.917  N/A
THR 121.A N    GLY 10.A O     no hydrogen  3.049  N/A
THR 121.A OG1  GLY 10.A O     no hydrogen  3.453  N/A
VAL 122.A N    THR 95.A OG1   no hydrogen  2.611  N/A