Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ny7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    PRO 26.A O     no hydrogen  2.634  N/A
ARG 6.A N      ILE 24.A O     no hydrogen  2.923  N/A
ARG 6.A NH1    MET 4.A O      no hydrogen  3.514  N/A
ALA 8.A N      ARG 22.A O     no hydrogen  2.884  N/A
VAL 18.A N     PRO 15.A O     no hydrogen  3.127  N/A
LEU 19.A N     ILE 48.A O     no hydrogen  2.950  N/A
LEU 21.A N     ILE 50.A O     no hydrogen  2.929  N/A
ARG 22.A N     ALA 8.A O      no hydrogen  2.887  N/A
ARG 22.A NE    ASP 54.A OD2   no hydrogen  2.998  N/A
ARG 22.A NH2   ASP 54.A OD1   no hydrogen  2.898  N/A
VAL 23.A N     LYS 52.A O     no hydrogen  2.968  N/A
ILE 24.A N     ARG 6.A O      no hydrogen  2.928  N/A
GLY 25.A N     ALA 55.A O     no hydrogen  2.889  N/A
LEU 27.A N     VAL 58.A O     no hydrogen  2.846  N/A
PHE 29.A N     ASP 60.A OD1   no hydrogen  3.035  N/A
ALA 32.A N     PHE 28.A O     no hydrogen  2.837  N/A
GLU 33.A N     PHE 29.A O     no hydrogen  2.806  N/A
GLY 34.A N     ALA 30.A O     no hydrogen  3.399  N/A
LEU 35.A N     ALA 31.A O     no hydrogen  3.025  N/A
PHE 36.A N     ALA 32.A O     no hydrogen  2.924  N/A
THR 37.A N     GLU 33.A O     no hydrogen  3.155  N/A
THR 37.A OG1   GLU 33.A O     no hydrogen  2.988  N/A
ASP 38.A N     GLY 34.A O     no hydrogen  2.999  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.891  N/A
GLU 40.A N     PHE 36.A O     no hydrogen  3.130  N/A
SER 41.A N     ASP 38.A O     no hydrogen  3.009  N/A
SER 41.A OG    ASP 38.A O     no hydrogen  2.665  N/A
ARG 42.A N     LEU 39.A O     no hydrogen  2.983  N/A
ARG 42.A NE    ASP 38.A OD1   no hydrogen  3.333  N/A
ARG 42.A NH2   ASP 38.A OD2   no hydrogen  2.881  N/A
LYS 46.A N     LEU 43.A O     no hydrogen  3.062  N/A
LYS 46.A NZ    ASP 16.A O     no hydrogen  2.822  N/A
ARG 47.A N     ASP 17.A O     no hydrogen  2.758  N/A
ARG 47.A NE    ASP 17.A OD2   no hydrogen  2.801  N/A
ARG 47.A NH2   ASP 17.A OD1   no hydrogen  3.074  N/A
ARG 47.A NH2   ASP 17.A OD2   no hydrogen  3.294  N/A
ILE 48.A N     ASP 17.A O     no hydrogen  3.415  N/A
VAL 49.A N     GLU 79.A O     no hydrogen  2.913  N/A
ILE 50.A N     LEU 19.A O     no hydrogen  2.776  N/A
LEU 51.A N     ARG 81.A O     no hydrogen  2.760  N/A
LYS 52.A N     LEU 21.A O     no hydrogen  2.906  N/A
TRP 53.A N     CYS 83.A O     no hydrogen  2.840  N/A
VAL 56.A N     TRP 53.A O     no hydrogen  2.983  N/A
LEU 59.A N     GLN 88.A OE1   no hydrogen  2.786  N/A
ASP 60.A N     LEU 27.A O     no hydrogen  3.343  N/A
GLY 63.A N     ASP 60.A OD1   no hydrogen  2.808  N/A
LEU 64.A N     ASP 60.A O     no hydrogen  2.858  N/A
ASP 65.A N     ALA 61.A O     no hydrogen  2.968  N/A
ALA 66.A N     GLY 62.A O     no hydrogen  2.961  N/A
PHE 67.A N     GLY 63.A O     no hydrogen  2.964  N/A
GLN 68.A N     LEU 64.A O     no hydrogen  2.830  N/A
ARG 69.A N     ASP 65.A O     no hydrogen  2.983  N/A
PHE 70.A N     ALA 66.A O     no hydrogen  2.947  N/A
VAL 71.A N     PHE 67.A O     no hydrogen  2.928  N/A
LYS 72.A N     GLN 68.A O     no hydrogen  2.906  N/A
ARG 73.A N     ARG 69.A O     no hydrogen  2.969  N/A
ARG 73.A N     PHE 70.A O     no hydrogen  3.146  N/A
ARG 73.A NE    GLU 40.A OE2   no hydrogen  2.833  N/A
ARG 73.A NH1   GLU 40.A OE1   no hydrogen  2.969  N/A
LEU 74.A N     VAL 71.A O     no hydrogen  3.213  N/A
CYS 78.A N     PRO 75.A O     no hydrogen  3.222  N/A
CYS 78.A SG    LYS 46.A O     no hydrogen  3.618  N/A
GLU 79.A N     ARG 47.A O     no hydrogen  2.908  N/A
LEU 80.A N     ARG 104.A O    no hydrogen  2.823  N/A
ARG 81.A N     VAL 49.A O     no hydrogen  2.710  N/A
ARG 81.A NE    GLU 79.A OE2   no hydrogen  2.854  N/A
ARG 81.A NH1   ALA 114.A O    no hydrogen  2.827  N/A
ARG 81.A NH1   ASP 117.A OD2  no hydrogen  2.835  N/A
ARG 81.A NH2   GLU 79.A OE2   no hydrogen  3.386  N/A
ARG 81.A NH2   ASP 117.A OD1  no hydrogen  2.865  N/A
ARG 81.A NH2   ASP 117.A OD2  no hydrogen  3.391  N/A
VAL 82.A N     ALA 106.A O    no hydrogen  2.913  N/A
CYS 83.A N     LEU 51.A O     no hydrogen  2.929  N/A
CYS 83.A SG    LEU 51.A O     no hydrogen  3.974  N/A
GLN 88.A NE2   LEU 59.A O     no hydrogen  3.119  N/A
LEU 90.A N     GLU 86.A O     no hydrogen  2.959  N/A
ARG 91.A N     PHE 87.A O     no hydrogen  2.840  N/A
THR 92.A N     GLN 88.A O     no hydrogen  2.897  N/A
THR 92.A OG1   LEU 59.A O     no hydrogen  3.499  N/A
THR 92.A OG1   GLN 88.A O     no hydrogen  2.785  N/A
MET 93.A N     PRO 89.A O     no hydrogen  2.945  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.867  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  2.948  N/A
ALA 96.A N     THR 92.A O     no hydrogen  3.124  N/A
GLY 97.A N     ALA 94.A O     no hydrogen  2.987  N/A
ILE 98.A N     MET 93.A O     no hydrogen  2.974  N/A
ILE 101.A N    LEU 105.A O    no hydrogen  2.850  N/A
ARG 104.A N    ILE 101.A O    no hydrogen  2.851  N/A
ARG 104.A NH1  VAL 71.A O     no hydrogen  3.054  N/A
ARG 104.A NH1  LEU 74.A O     no hydrogen  2.767  N/A
ARG 104.A NH2  LEU 74.A O     no hydrogen  3.554  N/A
LEU 105.A N    ILE 101.A O    no hydrogen  2.852  N/A
ALA 106.A N    LEU 80.A O     no hydrogen  2.905  N/A
PHE 108.A N    VAL 82.A O     no hydrogen  2.945  N/A
ALA 113.A N    ASN 110.A OD1  no hydrogen  2.883  N/A
ALA 114.A N    ASN 110.A O    no hydrogen  3.058  N/A
MET 115.A N    ARG 112.A O    no hydrogen  3.174  N/A
ALA 116.A N    ALA 113.A O    no hydrogen  3.391  N/A
LEU 118.A N    MET 115.A O    no hydrogen  2.962  N/A