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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ASN 12.A OD1   no hydrogen  2.748  N/A
TYR 8.A N      LYS 5.A O      no hydrogen  2.874  N/A
CYS 9.A N      GLY 123.A O    no hydrogen  3.468  N/A
CYS 9.A SG     ILE 3.A O      no hydrogen  3.904  N/A
CYS 9.A SG     LYS 5.A O      no hydrogen  3.570  N/A
TYR 10.A OH    GLY 42.A O     no hydrogen  2.626  N/A
ILE 11.A N     TYR 8.A O      no hydrogen  3.036  N/A
ASN 12.A N     CYS 9.A O      no hydrogen  3.198  N/A
ASN 12.A ND2   ILE 3.A O      no hydrogen  2.850  N/A
ILE 13.A N     TYR 10.A O     no hydrogen  2.965  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  3.054  N/A
ALA 16.A N     ASN 12.A O     no hydrogen  2.991  N/A
MET 17.A N     PHE 14.A O     no hydrogen  2.957  N/A
LEU 18.A N     LEU 15.A O     no hydrogen  3.180  N/A
ASN 20.A N     MET 17.A O     no hydrogen  2.868  N/A
ASN 20.A ND2   ASP 63.A O     no hydrogen  3.023  N/A
VAL 21.A N     LEU 18.A O     no hydrogen  3.328  N/A
GLN 25.A N     LYS 22.A O     no hydrogen  2.866  N/A
ALA 26.A N     GLU 23.A O     no hydrogen  3.458  N/A
PHE 29.A N     GLN 25.A O     no hydrogen  3.035  N/A
THR 30.A N     ALA 26.A O     no hydrogen  3.045  N/A
THR 30.A OG1   ALA 26.A O     no hydrogen  3.078  N/A
LYS 31.A N     LYS 27.A O     no hydrogen  3.101  N/A
VAL 32.A N     GLU 28.A O     no hydrogen  3.014  N/A
VAL 33.A N     PHE 29.A O     no hydrogen  3.059  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.882  N/A
ASP 35.A N     LYS 31.A O     no hydrogen  2.732  N/A
LYS 36.A N     VAL 32.A O     no hydrogen  2.969  N/A
LYS 36.A NZ    GLU 40.A OE1   no hydrogen  3.463  N/A
LYS 36.A NZ    GLU 40.A OE2   no hydrogen  2.780  N/A
LEU 37.A N     VAL 32.A O     no hydrogen  3.018  N/A
VAL 38.A N     VAL 33.A O     no hydrogen  3.012  N/A
GLU 40.A N     LYS 36.A O     no hydrogen  3.196  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  2.818  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  2.833  N/A
TRP 44.A N     GLY 7.A O      no hydrogen  3.103  N/A
LEU 47.A N     TYR 120.A O    no hydrogen  2.921  N/A
LEU 48.A N     LYS 118.A O    no hydrogen  2.920  N/A
ASP 49.A N     THR 46.A OG1   no hydrogen  3.130  N/A
VAL 50.A N     THR 46.A O     no hydrogen  3.049  N/A
ALA 51.A N     LEU 47.A O     no hydrogen  2.888  N/A
THR 52.A N     LEU 48.A O     no hydrogen  2.875  N/A
THR 52.A OG1   LEU 48.A O     no hydrogen  2.793  N/A
ALA 53.A N     ASP 49.A O     no hydrogen  3.084  N/A
CYS 54.A N     VAL 50.A O     no hydrogen  3.064  N/A
CYS 54.A SG    VAL 50.A O     no hydrogen  3.499  N/A
TYR 55.A N     ALA 51.A O     no hydrogen  3.046  N/A
PHE 56.A N     THR 52.A O     no hydrogen  3.095  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  3.094  N/A
LYS 58.A N     CYS 54.A O     no hydrogen  2.950  N/A
LYS 58.A NZ    GLU 103.A OE1  no hydrogen  2.578  N/A
VAL 59.A N     TYR 55.A O     no hydrogen  3.406  N/A
PHE 60.A N     LEU 57.A O     no hydrogen  3.060  N/A
TYR 61.A N     LEU 57.A O     no hydrogen  2.747  N/A
TYR 61.A OH    GLU 28.A OE2   no hydrogen  2.983  N/A
VAL 64.A N     TYR 61.A O     no hydrogen  2.988  N/A
ALA 65.A N     PRO 62.A O     no hydrogen  3.353  N/A
ASN 66.A N     ASP 63.A O     no hydrogen  3.417  N/A
ASN 66.A ND2   ASP 63.A O     no hydrogen  3.322  N/A
ALA 67.A N     VAL 64.A O     no hydrogen  3.096  N/A
LEU 69.A N     ASN 100.A O    no hydrogen  2.781  N/A
ARG 71.A NH1   LEU 90.A O     no hydrogen  2.936  N/A
LEU 73.A N     HIS 82.A O     no hydrogen  2.897  N/A
VAL 74.A N     HIS 95.A O     no hydrogen  2.754  N/A
ASP 75.A N     ILE 80.A O     no hydrogen  2.890  N/A
HIS 76.A ND1   TYR 120.A OH   no hydrogen  2.756  N/A
HIS 76.A NE2   TYR 94.A O     no hydrogen  2.924  N/A
LYS 77.A N     ASP 75.A OD2   no hydrogen  2.932  N/A
THR 78.A N     ASP 75.A OD2   no hydrogen  3.254  N/A
THR 78.A OG1   ASP 75.A O     no hydrogen  3.547  N/A
ILE 80.A N     ASP 75.A O     no hydrogen  3.191  N/A
ILE 81.A N     ARG 121.A O    no hydrogen  2.693  N/A
HIS 82.A N     LEU 73.A O     no hydrogen  2.795  N/A
VAL 84.A N     ARG 71.A O     no hydrogen  2.866  N/A
TYR 87.A N     SER 86.A OG    no hydrogen  2.799  N/A
VAL 96.A N     GLY 93.A O     no hydrogen  3.319  N/A
LEU 97.A N     MET 72.A O     no hydrogen  2.949  N/A
THR 101.A OG1  ALA 65.A O     no hydrogen  3.032  N/A
THR 101.A OG1  ALA 67.A O     no hydrogen  2.731  N/A
VAL 102.A N    ALA 67.A O     no hydrogen  3.134  N/A
GLU 103.A N    ALA 65.A O     no hydrogen  2.989  N/A
LEU 105.A N    THR 101.A O    no hydrogen  3.043  N/A
ILE 106.A N    VAL 102.A O    no hydrogen  2.941  N/A
LYS 107.A N    GLU 103.A O    no hydrogen  2.827  N/A
PHE 108.A N    GLN 104.A O    no hydrogen  2.942  N/A
THR 109.A N    LEU 105.A O    no hydrogen  3.047  N/A
ARG 110.A N    ILE 106.A O    no hydrogen  2.923  N/A
SER 115.A N    LEU 113.A O    no hydrogen  3.162  N/A
LEU 117.A N    SER 115.A OG   no hydrogen  3.290  N/A
LYS 118.A N    SER 115.A O    no hydrogen  3.351  N/A
LYS 118.A NZ   THR 109.A O    no hydrogen  3.309  N/A
LYS 118.A NZ   LEU 113.A O    no hydrogen  2.758  N/A
HIS 119.A N    SER 116.A O    no hydrogen  3.051  N/A
HIS 119.A NE2  GLU 114.A OE1  no hydrogen  3.112  N/A
TYR 120.A N    LEU 117.A O    no hydrogen  3.202  N/A
TYR 120.A OH   HIS 76.A ND1   no hydrogen  2.756  N/A
ARG 121.A N    LYS 79.A O     no hydrogen  2.974  N/A
ARG 121.A NH2  HIS 119.A O    no hydrogen  2.769  N/A
VAL 122.A N    PRO 45.A O     no hydrogen  2.781  N/A
GLY 123.A N    ILE 81.A O     no hydrogen  3.049  N/A