Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qh7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    ASP 30.A OD1   no hydrogen  3.285  N/A
HIS 7.A N      HIS 10.A ND1   no hydrogen  3.070  N/A
GLU 9.A N      HIS 7.A ND1    no hydrogen  3.261  N/A
HIS 10.A N     HIS 7.A O      no hydrogen  3.053  N/A
LYS 11.A N     HIS 7.A O      no hydrogen  3.313  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  2.977  N/A
TYR 13.A N     GLU 9.A O      no hydrogen  2.903  N/A
PHE 14.A N     HIS 10.A O     no hydrogen  3.100  N/A
GLN 15.A N     LYS 11.A O     no hydrogen  2.841  N/A
ASN 16.A N     ARG 12.A O     no hydrogen  2.832  N/A
HIS 17.A N     TYR 13.A O     no hydrogen  2.878  N/A
GLY 18.A N     PHE 14.A O     no hydrogen  2.636  N/A
ILE 20.A N     PHE 114.A O    no hydrogen  2.927  N/A
PHE 22.A N     GLY 112.A O    no hydrogen  2.799  N/A
ALA 26.A N     GLY 110.A O    no hydrogen  3.048  N/A
CYS 31.A N     PRO 27.A O     no hydrogen  3.140  N/A
CYS 31.A SG    PRO 27.A O     no hydrogen  3.321  N/A
CYS 31.A SG    CYS 103.A O    no hydrogen  3.806  N/A
LYS 32.A N     VAL 28.A O     no hydrogen  2.998  N/A
GLN 33.A N     SER 29.A O     no hydrogen  3.026  N/A
LEU 34.A N     ASP 30.A O     no hydrogen  2.916  N/A
LEU 34.A N     CYS 31.A O     no hydrogen  3.060  N/A
GLU 35.A N     CYS 31.A O     no hydrogen  2.939  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.915  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  2.922  N/A
LEU 38.A N     GLU 35.A O     no hydrogen  3.249  N/A
LYS 39.A N     GLU 35.A O     no hydrogen  2.961  N/A
PHE 41.A N     GLU 37.A O     no hydrogen  2.973  N/A
GLU 47.A N     ARG 44.A O     no hydrogen  3.390  N/A
ASN 48.A N     ASP 82.A O     no hydrogen  2.937  N/A
VAL 49.A N     ASP 82.A OD1   no hydrogen  2.834  N/A
HIS 50.A N     ASP 82.A OD2   no hydrogen  2.975  N/A
HIS 50.A ND1   ASP 82.A OD2   no hydrogen  2.846  N/A
ARG 51.A N     ASN 48.A O     no hydrogen  3.138  N/A
THR 52.A N     VAL 49.A O     no hydrogen  3.042  N/A
THR 52.A OG1   VAL 49.A O     no hydrogen  2.898  N/A
LEU 53.A N     VAL 49.A O     no hydrogen  2.908  N/A
VAL 59.A N     VAL 56.A O     no hydrogen  3.014  N/A
LYS 60.A N     GLN 57.A O     no hydrogen  2.882  N/A
VAL 62.A N     ILE 58.A O     no hydrogen  2.930  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  2.872  N/A
ALA 68.A N     LEU 64.A O     no hydrogen  2.811  N/A
ALA 69.A N     ASP 65.A O     no hydrogen  3.127  N/A
GLU 70.A N     HIS 66.A O     no hydrogen  2.916  N/A
LEU 71.A N     LEU 67.A O     no hydrogen  2.944  N/A
THR 72.A N     ALA 68.A O     no hydrogen  3.124  N/A
THR 72.A OG1   ALA 68.A O     no hydrogen  3.007  N/A
THR 72.A OG1   ALA 69.A O     no hydrogen  3.521  N/A
HIS 73.A N     GLU 70.A O     no hydrogen  3.363  N/A
HIS 73.A ND1   GLU 70.A O     no hydrogen  3.218  N/A
ARG 74.A N     ALA 69.A O     no hydrogen  2.903  N/A
ALA 78.A N     SER 138.A O    no hydrogen  2.872  N/A
VAL 80.A N     ARG 136.A O    no hydrogen  2.935  N/A
ARG 81.A NE    ASP 94.A OD2   no hydrogen  3.101  N/A
ARG 81.A NH2   ASP 94.A OD1   no hydrogen  2.842  N/A
ARG 81.A NH2   ASP 94.A OD2   no hydrogen  3.171  N/A
ASP 82.A N     ASN 48.A OD1   no hydrogen  3.014  N/A
LEU 83.A N     ILE 134.A O    no hydrogen  2.925  N/A
TRP 84.A N     ARG 46.A O     no hydrogen  2.886  N/A
TRP 84.A NE1   THR 131.A OG1  no hydrogen  2.904  N/A
VAL 85.A N     ALA 132.A O    no hydrogen  2.842  N/A
GLN 86.A N     GLU 90.A OE1   no hydrogen  2.814  N/A
GLN 88.A NE2   GLN 121.A O    no hydrogen  3.205  N/A
GLU 90.A N     LYS 87.A O     no hydrogen  3.080  N/A
ILE 91.A N     GLN 88.A O     no hydrogen  3.156  N/A
CYS 96.A N     ASP 94.A OD1   no hydrogen  2.825  N/A
CYS 96.A SG    ASP 94.A OD1   no hydrogen  3.264  N/A
CYS 96.A SG    CYS 98.A O     no hydrogen  3.669  N/A
CYS 96.A SG    SER 99.A OG    no hydrogen  3.313  N/A
CYS 98.A N     PHE 137.A O    no hydrogen  3.204  N/A
CYS 98.A SG    SER 99.A O     no hydrogen  3.476  N/A
CYS 98.A SG    PHE 115.A O    no hydrogen  4.039  N/A
SER 99.A N     PHE 115.A O    no hydrogen  2.789  N/A
VAL 100.A N    LEU 135.A O    no hydrogen  2.961  N/A
LEU 101.A N    LEU 113.A O    no hydrogen  2.661  N/A
LEU 102.A N    ILE 133.A O    no hydrogen  2.966  N/A
CYS 103.A N    TRP 111.A O    no hydrogen  2.839  N/A
CYS 103.A SG   SER 105.A O    no hydrogen  3.156  N/A
CYS 103.A SG   THR 131.A O    no hydrogen  4.038  N/A
LEU 104.A N    THR 131.A O    no hydrogen  3.135  N/A
SER 105.A OG   GLU 35.A OE1   no hydrogen  3.320  N/A
SER 105.A OG   ASP 130.A OD1  no hydrogen  3.206  N/A
ALA 109.A N    GLY 106.A O    no hydrogen  3.124  N/A
GLY 110.A N    CYS 103.A O    no hydrogen  2.849  N/A
TRP 111.A N    LYS 108.A O    no hydrogen  3.112  N/A
GLY 112.A N    PHE 22.A O     no hydrogen  3.046  N/A
LEU 113.A N    LEU 101.A O    no hydrogen  2.738  N/A
PHE 114.A N    ILE 20.A O     no hydrogen  2.868  N/A
PHE 115.A N    SER 99.A O     no hydrogen  2.909  N/A
TYR 119.A OH   PHE 124.A O    no hydrogen  2.835  N/A
VAL 123.A N    PRO 120.A O    no hydrogen  3.502  N/A
TRP 126.A N    ASP 125.A OD1  no hydrogen  2.922  N/A
TRP 126.A NE1  GLN 86.A O     no hydrogen  2.986  N/A
ASP 130.A N    GLY 127.A O    no hydrogen  2.914  N/A
THR 131.A OG1  GLU 35.A OE1   no hydrogen  3.090  N/A
ALA 132.A N    VAL 85.A O     no hydrogen  2.868  N/A
ILE 133.A N    LEU 102.A O    no hydrogen  2.961  N/A
ILE 134.A N    LEU 83.A O     no hydrogen  2.741  N/A
LEU 135.A N    VAL 100.A O    no hydrogen  2.961  N/A
ARG 136.A N    ARG 81.A O     no hydrogen  2.977  N/A
ARG 136.A NH1  SER 99.A OG    no hydrogen  2.813  N/A
ARG 136.A NH2  LEU 92.A O     no hydrogen  2.943  N/A
PHE 137.A N    CYS 98.A O     no hydrogen  2.841  N/A
SER 138.A N    ALA 78.A O     no hydrogen  2.869  N/A
SER 138.A OG   SER 139.A O    no hydrogen  3.466  N/A
SER 139.A N    ASP 97.A OD1   no hydrogen  3.147  N/A
SER 139.A OG   ASP 97.A OD1   no hydrogen  3.040  N/A
SER 139.A OG   ASP 97.A OD2   no hydrogen  2.804  N/A