Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s1r_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.643  N/A
LEU 4.A N      ILE 58.A O     no hydrogen  2.804  N/A
PHE 5.A N      ILE 58.A O     no hydrogen  3.259  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  3.106  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.714  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.826  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  3.361  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.617  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  3.007  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  3.032  N/A
LYS 21.A NZ    GLU 44.A OE1   no hydrogen  2.799  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.934  N/A
CYS 23.A SG    VAL 22.A O     no hydrogen  3.635  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  3.079  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.996  N/A
ARG 24.A NH2   ASP 40.A OD1   no hydrogen  3.479  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  2.885  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.583  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  3.102  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.696  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.319  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.110  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  2.620  N/A
SER 29.A OG    THR 31.A OG1   no hydrogen  3.199  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.042  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  2.719  N/A
THR 31.A OG1   ASP 7.A OD2    no hydrogen  3.495  N/A
THR 31.A OG1   SER 29.A OG    no hydrogen  3.199  N/A
THR 31.A OG1   GLN 32.A OE1   no hydrogen  3.089  N/A
GLN 32.A N     SER 29.A OG    no hydrogen  3.365  N/A
CYS 35.A SG    GLU 113.A O    no hydrogen  3.274  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.908  N/A
THR 38.A N     ARG 111.A O    no hydrogen  3.001  N/A
THR 38.A OG1   GLU 26.A OE1   no hydrogen  3.039  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  2.964  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.955  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  2.984  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.870  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  2.509  N/A
GLU 44.A N     ASN 42.A OD1   no hydrogen  3.171  N/A
LEU 45.A N     ASN 42.A O     no hydrogen  3.061  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  2.929  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  2.724  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  2.649  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  3.057  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.857  N/A
THR 55.A N     ARG 132.A O    no hydrogen  3.296  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.842  N/A
THR 57.A N     LEU 130.A O    no hydrogen  2.813  N/A
THR 57.A OG1   ASP 6.A OD1    no hydrogen  2.964  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  3.080  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  2.849  N/A
ALA 59.A N     TYR 128.A O    no hydrogen  2.916  N/A
SER 60.A OG    ASN 2.A O      no hydrogen  3.217  N/A
SER 61.A OG    SER 1.A O      no hydrogen  3.136  N/A
LEU 62.A N     SER 61.A OG    no hydrogen  2.652  N/A
ARG 64.A NH1   SER 65.A O     no hydrogen  3.152  N/A
ARG 74.A N     ALA 71.A O     no hydrogen  3.400  N/A
ASP 78.A N     LEU 76.A O     no hydrogen  2.516  N/A
TYR 80.A OH    THR 57.A OG1   no hydrogen  3.080  N/A
ASP 81.A N     ILE 131.A O    no hydrogen  3.085  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  3.458  N/A
MET 84.A N     LEU 129.A O    no hydrogen  2.795  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  2.960  N/A
THR 87.A N     SER 104.A O    no hydrogen  3.255  N/A
ALA 88.A N     GLN 124.A O    no hydrogen  2.968  N/A
TYR 89.A N     TYR 102.A O    no hydrogen  2.898  N/A
LEU 98.A N     SER 95.A O     no hydrogen  3.162  N/A
ILE 99.A N     GLY 114.A O    no hydrogen  3.439  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  2.799  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  2.924  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  3.129  N/A
TYR 103.A N    MET 110.A O    no hydrogen  3.133  N/A
SER 104.A N    THR 87.A O     no hydrogen  3.124  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.714  N/A
GLY 107.A N    SER 104.A OG   no hydrogen  3.000  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.270  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  2.745  N/A
MET 110.A N    TYR 103.A O    no hydrogen  2.770  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.835  N/A
ARG 111.A NE   TYR 102.A OH   no hydrogen  2.744  N/A
ARG 111.A NH1  GLU 113.A OE1  no hydrogen  2.781  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.258  N/A
GLU 113.A N    LYS 36.A O     no hydrogen  2.923  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  2.956  N/A
ASN 120.A N    ASN 118.A O    no hydrogen  2.777  N/A
ASN 120.A ND2  LEU 4.A O      no hydrogen  2.948  N/A
ASN 120.A ND2  TYR 116.A O    no hydrogen  3.655  N/A
ASN 121.A N    ARG 117.A O    no hydrogen  3.375  N/A
ASN 126.A ND2  SER 60.A O     no hydrogen  3.088  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  3.247  N/A
LEU 129.A N    MET 84.A O     no hydrogen  2.904  N/A
LEU 130.A N    THR 57.A O     no hydrogen  2.899  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.749  N/A
ARG 132.A N    THR 55.A O     no hydrogen  2.898  N/A
ARG 132.A NH1  ASP 79.A OD2   no hydrogen  3.481  N/A
ARG 133.A N    ASP 81.A OD2   no hydrogen  2.789  N/A
ARG 133.A NH2  ASP 79.A O     no hydrogen  3.188  N/A
ARG 133.A NH2  ASP 81.A OD1   no hydrogen  2.720  N/A
ARG 133.A NH2  ASP 81.A OD2   no hydrogen  3.356  N/A