Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1q81_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      ARG 81.A O     no hydrogen  3.050  N/A
LEU 12.A N     ALA 47.A O     no hydrogen  2.791  N/A
GLU 13.A N     SER 16.A OG    no hydrogen  2.712  N/A
LYS 14.A N     PRO 45.A O     no hydrogen  3.055  N/A
LYS 14.A NZ    ILE 32.A O     no hydrogen  2.423  N/A
GLY 15.A N     VAL 31.A O     no hydrogen  2.853  N/A
SER 16.A N     GLU 13.A O     no hydrogen  2.978  N/A
SER 16.A OG    GLU 13.A O     no hydrogen  2.548  N/A
ILE 18.A N     LEU 29.A O     no hydrogen  3.017  N/A
THR 19.A N     ASN 93.A O     no hydrogen  2.977  N/A
CYS 20.A N     ARG 27.A O     no hydrogen  2.805  N/A
CYS 20.A SG    ASP 22.A OD1   no hydrogen  3.664  N/A
CYS 20.A SG    ASP 22.A OD2   no hydrogen  3.318  N/A
ALA 21.A N     ALA 95.A O     no hydrogen  2.948  N/A
ASP 22.A N     CYS 20.A O     no hydrogen  2.735  N/A
ASN 23.A N     GLU 108.A O    no hydrogen  3.289  N/A
THR 24.A N     ASP 22.A OD1   no hydrogen  2.658  N/A
THR 24.A OG1   ASP 22.A OD1   no hydrogen  2.783  N/A
ALA 26.A N     THR 24.A OG1   no hydrogen  3.177  N/A
ARG 27.A N     LYS 59.A O     no hydrogen  2.824  N/A
GLU 28.A N     LYS 59.A O     no hydrogen  3.210  N/A
LEU 29.A N     ILE 18.A O     no hydrogen  2.882  N/A
LYS 30.A N     SER 56.A O     no hydrogen  2.836  N/A
VAL 31.A N     SER 16.A O     no hydrogen  2.940  N/A
ILE 32.A N     THR 54.A O     no hydrogen  2.897  N/A
SER 33.A N     THR 54.A O     no hydrogen  3.487  N/A
HIS 35.A N     LYS 52.A O     no hydrogen  2.920  N/A
TYR 37.A N     VAL 34.A O     no hydrogen  2.942  N/A
ARG 43.A N     THR 40.A O     no hydrogen  2.549  N/A
HIS 44.A ND1   GLU 13.A OE1   no hydrogen  3.150  N/A
ALA 47.A N     LEU 12.A O     no hydrogen  2.747  N/A
GLY 48.A N     ASP 51.A OD2   no hydrogen  2.790  N/A
LEU 49.A N     GLN 76.A OE1   no hydrogen  2.993  N/A
GLY 50.A N     VAL 73.A O     no hydrogen  2.813  N/A
ASP 51.A N     GLY 48.A O     no hydrogen  3.150  N/A
LYS 52.A NZ    GLU 102.A OE2  no hydrogen  3.395  N/A
ILE 53.A N     ALA 71.A O     no hydrogen  3.162  N/A
THR 54.A N     SER 33.A O     no hydrogen  2.999  N/A
VAL 55.A N     LEU 69.A O     no hydrogen  2.550  N/A
SER 56.A N     LYS 30.A O     no hydrogen  3.075  N/A
VAL 57.A N     GLN 67.A O     no hydrogen  3.231  N/A
THR 58.A N     GLU 28.A O     no hydrogen  3.276  N/A
THR 61.A N     GLY 25.A O     no hydrogen  3.004  N/A
MET 64.A N     THR 61.A O     no hydrogen  2.656  N/A
ARG 65.A N     THR 61.A O     no hydrogen  2.918  N/A
ARG 66.A N     VAL 57.A O     no hydrogen  3.230  N/A
GLN 67.A N     MET 64.A O     no hydrogen  3.368  N/A
GLN 67.A NE2   GLU 63.A O     no hydrogen  2.507  N/A
ALA 71.A N     ILE 53.A O     no hydrogen  2.968  N/A
VAL 72.A N     VAL 96.A O     no hydrogen  2.981  N/A
VAL 73.A N     ASP 51.A O     no hydrogen  2.956  N/A
VAL 74.A N     ALA 94.A O     no hydrogen  3.002  N/A
ARG 75.A N     ALA 94.A O     no hydrogen  3.032  N/A
GLN 76.A NE2   THR 9.A O      no hydrogen  2.921  N/A
GLN 76.A NE2   LYS 78.A O     no hydrogen  2.754  N/A
ARG 77.A N     ASN 93.A OD1   no hydrogen  3.057  N/A
ILE 80.A N     VAL 88.A O     no hydrogen  2.778  N/A
ARG 81.A N     ASP 7.A O      no hydrogen  3.086  N/A
ARG 82.A N     THR 86.A O     no hydrogen  2.988  N/A
ARG 82.A NE    GLU 116.A OE1  no hydrogen  3.248  N/A
ARG 82.A NE    GLU 116.A OE2  no hydrogen  3.048  N/A
ARG 82.A NH2   GLU 116.A OE1  no hydrogen  2.552  N/A
ARG 82.A NH2   VAL 132.A O    no hydrogen  2.882  N/A
GLY 85.A N     ARG 82.A O     no hydrogen  2.786  N/A
THR 86.A N     ASP 84.A OD1   no hydrogen  3.321  N/A
THR 86.A OG1   ASP 84.A OD1   no hydrogen  3.175  N/A
THR 86.A OG1   ASP 84.A OD2   no hydrogen  2.783  N/A
VAL 88.A N     ILE 80.A O     no hydrogen  2.853  N/A
PHE 90.A N     GLN 76.A O     no hydrogen  3.044  N/A
ALA 94.A N     ARG 75.A O     no hydrogen  2.976  N/A
ALA 95.A N     THR 19.A O     no hydrogen  2.881  N/A
VAL 96.A N     VAL 72.A O     no hydrogen  2.901  N/A
ILE 97.A N     ASP 22.A OD2   no hydrogen  3.206  N/A
VAL 98.A N     GLU 70.A O     no hydrogen  3.021  N/A
ASP 99.A N     ASP 103.A O    no hydrogen  3.143  N/A
ASN 101.A N    ASP 99.A OD1   no hydrogen  2.546  N/A
GLU 102.A N    ASP 99.A O     no hydrogen  3.051  N/A
ASP 103.A N    ASP 99.A OD1   no hydrogen  3.089  N/A
ARG 105.A N    ILE 97.A O     no hydrogen  3.326  N/A
THR 107.A N    ASN 23.A OD1   no hydrogen  3.260  N/A
GLU 108.A N    ASN 23.A OD1   no hydrogen  2.707  N/A
LYS 110.A N    ALA 21.A O     no hydrogen  3.311  N/A
ILE 113.A N    MET 130.A O    no hydrogen  2.920  N/A
ARG 115.A N    VAL 132.A O    no hydrogen  3.235  N/A
VAL 117.A N    ALA 114.A O    no hydrogen  3.045  N/A
ALA 118.A N    ARG 115.A O    no hydrogen  2.569  N/A
ARG 120.A N    VAL 117.A O    no hydrogen  3.263  N/A
ARG 120.A NE   GLU 2.A O      no hydrogen  2.853  N/A
ARG 120.A NH1  GLY 50.A O     no hydrogen  2.734  N/A
ARG 120.A NH2  GLU 2.A O      no hydrogen  3.283  N/A
PHE 121.A N    VAL 117.A O    no hydrogen  2.909  N/A
SER 123.A OG   ASP 103.A OD1  no hydrogen  3.322  N/A
ALA 125.A N    PHE 121.A O    no hydrogen  2.927  N/A
SER 126.A N    GLY 122.A O    no hydrogen  2.628  N/A
SER 126.A OG   GLY 122.A O    no hydrogen  3.198  N/A
SER 126.A OG   SER 123.A O    no hydrogen  3.053  N/A
ALA 127.A N    VAL 124.A O    no hydrogen  2.921  N/A
ALA 128.A N    ALA 125.A O    no hydrogen  2.624  N/A
THR 129.A OG1  LEU 109.A O    no hydrogen  3.046  N/A
VAL 132.A N    ILE 113.A O    no hydrogen  2.753  N/A