Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ovj_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      ILE 23.A O     no hydrogen  2.938  N/A
LYS 7.A N      LYS 4.A O      no hydrogen  3.446  N/A
LYS 7.A NZ     THR 81.A O     no hydrogen  2.706  N/A
LYS 7.A NZ     ASN 84.A OD1   no hydrogen  3.361  N/A
VAL 8.A N      TYR 83.A O     no hydrogen  3.069  N/A
VAL 9.A N      ALA 21.A O     no hydrogen  2.905  N/A
ILE 10.A N     LEU 79.A O     no hydrogen  3.044  N/A
VAL 11.A N     HIS 19.A O     no hydrogen  2.937  N/A
THR 12.A N     HIS 77.A O     no hydrogen  3.143  N/A
ALA 17.A N     GLY 14.A O     no hydrogen  3.196  N/A
GLY 18.A N     VAL 11.A O     no hydrogen  2.613  N/A
HIS 19.A N     TYR 16.A O     no hydrogen  3.092  N/A
HIS 19.A ND1   ILE 44.A O     no hydrogen  2.865  N/A
LYS 20.A N     TYR 47.A OH    no hydrogen  3.147  N/A
LYS 20.A NZ    TRP 125.A O    no hydrogen  2.734  N/A
LYS 20.A NZ    GLN 128.A O    no hydrogen  2.476  N/A
ALA 21.A N     VAL 9.A O      no hydrogen  3.029  N/A
VAL 22.A N     ALA 42.A O     no hydrogen  3.042  N/A
ILE 23.A N     LYS 7.A O      no hydrogen  3.102  N/A
VAL 24.A N     LEU 40.A O     no hydrogen  2.791  N/A
ASN 26.A ND2   HIS 75.A NE2   no hydrogen  3.087  N/A
SER 27.A N     ARG 38.A O     no hydrogen  3.090  N/A
THR 31.A N     ARG 34.A O     no hydrogen  3.113  N/A
THR 31.A OG1   ARG 34.A O     no hydrogen  3.450  N/A
ARG 34.A N     THR 31.A OG1   no hydrogen  2.924  N/A
ARG 34.A NH1   TYR 36.A OH    no hydrogen  2.897  N/A
ARG 38.A N     SER 27.A O     no hydrogen  3.195  N/A
ARG 38.A NH1   VAL 29.A O     no hydrogen  2.613  N/A
ARG 38.A NH1   TYR 36.A O     no hydrogen  3.141  N/A
ALA 39.A N     VAL 73.A O     no hydrogen  3.156  N/A
LEU 40.A N     GLN 25.A O     no hydrogen  2.898  N/A
LEU 41.A N     ARG 71.A O     no hydrogen  2.902  N/A
ALA 42.A N     VAL 22.A O     no hydrogen  3.031  N/A
GLY 43.A N     PHE 69.A O     no hydrogen  3.029  N/A
ILE 44.A N     LYS 20.A O     no hydrogen  3.142  N/A
LYS 45.A N     GLY 67.A O     no hydrogen  2.719  N/A
LYS 46.A NZ    GLN 65.A O     no hydrogen  3.569  N/A
LYS 49.A N     ARG 63.A O     no hydrogen  2.929  N/A
THR 59.A OG1   SER 56.A O     no hydrogen  2.469  N/A
ILE 60.A N     SER 56.A O     no hydrogen  2.943  N/A
ALA 61.A N     LYS 57.A O     no hydrogen  3.118  N/A
ARG 62.A N     GLN 58.A O     no hydrogen  2.911  N/A
ARG 63.A N     THR 59.A O     no hydrogen  3.017  N/A
ARG 63.A NE    LYS 50.A O     no hydrogen  2.978  N/A
ARG 63.A NH2   LYS 50.A O     no hydrogen  2.495  N/A
SER 64.A N     ALA 61.A O     no hydrogen  3.467  N/A
SER 64.A OG    ILE 60.A O     no hydrogen  2.776  N/A
GLY 67.A N     LYS 46.A O     no hydrogen  3.190  N/A
PHE 69.A N     GLY 43.A O     no hydrogen  3.319  N/A
ARG 71.A N     LEU 41.A O     no hydrogen  3.286  N/A
VAL 73.A N     ALA 39.A O     no hydrogen  3.064  N/A
HIS 75.A N     GLY 37.A O     no hydrogen  2.922  N/A
LYS 76.A N     ASN 74.A OD1   no hydrogen  3.380  N/A
HIS 77.A N     ASN 74.A O     no hydrogen  3.182  N/A
LEU 79.A N     ILE 10.A O     no hydrogen  2.874  N/A
THR 81.A N     VAL 8.A O      no hydrogen  3.019  N/A
THR 81.A OG1   VAL 8.A O      no hydrogen  2.419  N/A
VAL 85.A N     GLY 6.A O      no hydrogen  2.808  N/A
ARG 92.A N     SER 88.A O     no hydrogen  3.114  N/A
ARG 92.A NH1   MET 87.A O     no hydrogen  3.326  N/A
GLY 93.A N     LYS 89.A O     no hydrogen  3.182  N/A
LYS 94.A N     GLU 90.A O     no hydrogen  3.255  N/A
ILE 95.A N     LEU 91.A O     no hydrogen  3.210  N/A
ASN 96.A N     SER 106.A OG   no hydrogen  3.088  N/A
ARG 103.A N    ASP 99.A O     no hydrogen  2.966  N/A
SER 104.A N    ALA 100.A O    no hydrogen  3.066  N/A
SER 104.A OG   ALA 100.A O    no hydrogen  3.003  N/A
SER 104.A OG   SER 101.A O    no hydrogen  2.720  N/A
ARG 105.A N    SER 101.A O    no hydrogen  2.952  N/A
SER 106.A N    LYS 102.A O    no hydrogen  2.935  N/A
SER 106.A OG   ASN 96.A O     no hydrogen  2.570  N/A
SER 106.A OG   LYS 102.A O    no hydrogen  2.781  N/A
LYS 107.A N    ARG 103.A O    no hydrogen  3.005  N/A
ARG 108.A N    SER 104.A O    no hydrogen  3.400  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  3.108  N/A
VAL 110.A N    SER 106.A O    no hydrogen  3.046  N/A
ARG 111.A N    LYS 107.A O    no hydrogen  3.180  N/A
HIS 112.A N    ARG 108.A O    no hydrogen  3.339  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  3.302  N/A
PHE 114.A N    VAL 110.A O    no hydrogen  2.890  N/A
GLN 115.A N    ARG 111.A O    no hydrogen  3.025  N/A
GLN 115.A NE2  SER 64.A O     no hydrogen  3.242  N/A
ALA 116.A N    HIS 112.A O    no hydrogen  3.096  N/A
ARG 117.A N    VAL 113.A O    no hydrogen  3.269  N/A
ARG 117.A NH1  ASP 86.A O     no hydrogen  2.888  N/A
ARG 117.A NH2  ASP 86.A O     no hydrogen  3.263  N/A
TYR 118.A N    PHE 114.A O    no hydrogen  3.101  N/A
ASN 119.A N    GLN 115.A O    no hydrogen  3.068  N/A
ASN 119.A ND2  GLN 115.A OE1  no hydrogen  3.621  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.943  N/A
GLY 121.A N    ARG 117.A O    no hydrogen  3.050  N/A
GLY 121.A N    TYR 118.A O    no hydrogen  3.072  N/A
SER 122.A N    ARG 117.A O    no hydrogen  3.240  N/A
SER 122.A OG   ARG 117.A O    no hydrogen  3.099  N/A
SER 123.A OG   ASN 84.A O     no hydrogen  3.499  N/A
PHE 126.A N    SER 123.A O    no hydrogen  3.282  N/A
PHE 127.A N    MET 124.A O    no hydrogen  3.230  N/A
GLN 128.A N    TRP 125.A O    no hydrogen  3.438  N/A