Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq8_1O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 33.A O     no hydrogen  3.200  N/A
ILE 2.A N      ALA 33.A O     no hydrogen  2.909  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  3.139  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  2.959  N/A
THR 6.A N      GLN 3.A O      no hydrogen  3.054  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.803  N/A
LEU 8.A N      ILE 19.A O     no hydrogen  2.775  N/A
GLU 9.A N      ASN 82.A O     no hydrogen  2.965  N/A
VAL 10.A N     ARG 17.A O     no hydrogen  3.208  N/A
ALA 11.A N     ALA 84.A O     no hydrogen  2.979  N/A
ASN 13.A ND2   THR 96.A OG1   no hydrogen  2.875  N/A
THR 14.A N     ASP 12.A OD1   no hydrogen  2.846  N/A
THR 14.A OG1   ASP 12.A OD1   no hydrogen  2.299  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.769  N/A
LYS 18.A N     GLU 45.A O     no hydrogen  3.161  N/A
ILE 19.A N     LEU 8.A O      no hydrogen  2.980  N/A
MET 20.A N     SER 42.A O     no hydrogen  2.748  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.872  N/A
CYS 21.A SG    ARG 23.A O     no hydrogen  3.644  N/A
ILE 22.A N     VAL 40.A O     no hydrogen  2.776  N/A
ARG 23.A N     VAL 40.A O     no hydrogen  3.212  N/A
LEU 25.A N     VAL 38.A O     no hydrogen  3.178  N/A
LYS 26.A N     VAL 24.A O     no hydrogen  2.990  N/A
LYS 26.A NZ    TYR 32.A O     no hydrogen  3.203  N/A
LYS 26.A NZ    ASP 37.A OD2   no hydrogen  3.524  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.784  N/A
THR 34.A N     ASP 37.A OD2   no hydrogen  2.886  N/A
VAL 35.A N     THR 34.A OG1   no hydrogen  2.495  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.947  N/A
ASP 37.A N     THR 34.A O     no hydrogen  3.166  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.635  N/A
VAL 40.A N     ARG 23.A O     no hydrogen  3.062  N/A
ALA 41.A N     VAL 58.A O     no hydrogen  2.981  N/A
SER 42.A N     MET 20.A O     no hydrogen  2.835  N/A
VAL 43.A N     ASP 56.A O     no hydrogen  3.011  N/A
LYS 44.A N     LYS 18.A O     no hydrogen  2.830  N/A
GLU 45.A N     LYS 18.A O     no hydrogen  3.295  N/A
ALA 46.A N     GLU 54.A OE2   no hydrogen  3.238  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.901  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  3.227  N/A
LYS 53.A NZ    ASP 56.A OD1   no hydrogen  3.030  N/A
GLY 55.A N     VAL 43.A O     no hydrogen  2.867  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.206  N/A
VAL 58.A N     ALA 41.A O     no hydrogen  2.937  N/A
LYS 59.A NZ    ASN 89.A OD1   no hydrogen  3.218  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  3.000  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  3.064  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  2.870  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.909  N/A
ARG 64.A NE    PRO 101.A O    no hydrogen  2.682  N/A
ARG 64.A NH1   ASP 81.A OD1   no hydrogen  3.393  N/A
ARG 64.A NH1   ASP 81.A OD2   no hydrogen  3.373  N/A
ARG 64.A NH2   PHE 99.A O     no hydrogen  2.750  N/A
ARG 64.A NH2   PRO 101.A O    no hydrogen  2.999  N/A
THR 65.A OG1   LYS 67.A O     no hydrogen  2.985  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.718  N/A
LYS 67.A NZ    GLU 68.A OE2   no hydrogen  2.763  N/A
ILE 69.A N     ILE 77.A O     no hydrogen  2.609  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.965  N/A
ARG 71.A NE    GLU 105.A OE2  no hydrogen  3.145  N/A
ARG 71.A NH1   LEU 122.A OXT  no hydrogen  3.432  N/A
ARG 71.A NH2   GLU 105.A OE1  no hydrogen  3.373  N/A
ARG 71.A NH2   LEU 122.A O    no hydrogen  3.300  N/A
ARG 71.A NH2   LEU 122.A OXT  no hydrogen  3.391  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.868  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  2.824  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.603  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  3.273  N/A
ILE 77.A N     ILE 69.A O     no hydrogen  2.969  N/A
ARG 78.A NH1   GLU 68.A OE1   no hydrogen  2.884  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.136  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.832  N/A
ALA 84.A N     GLU 9.A O      no hydrogen  3.009  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.862  N/A
ILE 86.A N     ASP 12.A OD2   no hydrogen  3.002  N/A
ILE 87.A N     LYS 59.A O     no hydrogen  2.946  N/A
ASN 88.A N     GLU 92.A O     no hydrogen  3.012  N/A
GLN 90.A N     ASN 88.A OD1   no hydrogen  3.051  N/A
LEU 91.A N     ASN 88.A O     no hydrogen  2.777  N/A
GLU 92.A N     ASN 88.A OD1   no hydrogen  2.981  N/A
ARG 94.A N     ILE 86.A O     no hydrogen  3.130  N/A
THR 96.A N     ASN 13.A OD1   no hydrogen  2.894  N/A
ARG 97.A N     ASN 13.A OD1   no hydrogen  2.806  N/A
PHE 99.A N     ALA 11.A O     no hydrogen  2.891  N/A
VAL 102.A N    GLU 120.A O    no hydrogen  3.112  N/A
ALA 103.A N    VAL 63.A O     no hydrogen  3.348  N/A
ARG 104.A N    LEU 122.A O    no hydrogen  2.987  N/A
ARG 104.A NH1  LEU 122.A OXT  no hydrogen  3.151  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.963  N/A
LEU 106.A N    ALA 103.A O    no hydrogen  3.204  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  2.964  N/A
LYS 109.A N    GLU 105.A O    no hydrogen  3.311  N/A
LYS 109.A N    LEU 106.A O    no hydrogen  3.049  N/A
LYS 109.A NZ   VAL 35.A O     no hydrogen  3.159  N/A
LYS 109.A NZ   ASP 37.A OD1   no hydrogen  2.959  N/A
GLY 110.A N    ARG 107.A O    no hydrogen  3.171  N/A
PHE 111.A N    LEU 106.A O    no hydrogen  3.138  N/A
LYS 113.A NZ   GLU 92.A OE2   no hydrogen  3.518  N/A
VAL 115.A N    PHE 111.A O    no hydrogen  3.270  N/A
SER 116.A N    MET 112.A O    no hydrogen  3.128  N/A
SER 116.A OG   MET 112.A O    no hydrogen  3.522  N/A
SER 116.A OG   LYS 113.A O    no hydrogen  2.648  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  2.995  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.954  N/A
ALA 118.A N    VAL 115.A O    no hydrogen  3.232  N/A
LEU 122.A N    VAL 102.A O    no hydrogen  3.200  N/A