Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9j_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     ALA 2.A O      no hydrogen  2.990  N/A
ALA 7.A N     LYS 3.A O      no hydrogen  3.082  N/A
THR 8.A N     ALA 4.A O      no hydrogen  2.561  N/A
THR 8.A OG1   ALA 4.A O      no hydrogen  2.990  N/A
ALA 9.A N     ASP 5.A O      no hydrogen  3.033  N/A
VAL 10.A N    LYS 6.A O      no hydrogen  3.214  N/A
ALA 11.A N    ALA 7.A O      no hydrogen  3.449  N/A
ASP 12.A N    THR 8.A O      no hydrogen  3.307  N/A
ILE 13.A N    ALA 9.A O      no hydrogen  3.274  N/A
ALA 14.A N    VAL 10.A O     no hydrogen  3.179  N/A
GLU 15.A N    ALA 11.A O     no hydrogen  2.761  N/A
GLN 16.A N    ASP 12.A O     no hydrogen  2.609  N/A
PHE 17.A N    ALA 14.A O     no hydrogen  3.160  N/A
LYS 18.A N    ALA 14.A O     no hydrogen  3.406  N/A
SER 20.A N    PHE 17.A O     no hydrogen  3.377  N/A
SER 20.A OG   ALA 22.A O     no hydrogen  2.611  N/A
SER 20.A OG   VAL 82.A O     no hydrogen  2.343  N/A
THR 21.A N    VAL 82.A O     no hydrogen  3.228  N/A
VAL 24.A N    ALA 80.A O     no hydrogen  3.116  N/A
VAL 25.A N    GLY 107.A O    no hydrogen  2.982  N/A
THR 26.A N    ALA 78.A O     no hydrogen  2.575  N/A
THR 26.A OG1  ALA 78.A O     no hydrogen  3.342  N/A
GLU 27.A N    VAL 104.A O    no hydrogen  3.323  N/A
LEU 36.A N    THR 32.A O     no hydrogen  2.771  N/A
ALA 37.A N    VAL 33.A O     no hydrogen  2.861  N/A
GLU 38.A N    ALA 34.A O     no hydrogen  3.333  N/A
LEU 39.A N    ASN 35.A O     no hydrogen  3.310  N/A
ARG 40.A N    LEU 36.A O     no hydrogen  3.050  N/A
ARG 40.A NE   TYR 49.A O     no hydrogen  3.027  N/A
ARG 40.A NH2  TYR 49.A O     no hydrogen  2.588  N/A
ARG 41.A N    ALA 37.A O     no hydrogen  2.840  N/A
ALA 42.A N    GLU 38.A O     no hydrogen  3.028  N/A
LEU 43.A N    LEU 39.A O     no hydrogen  2.961  N/A
GLY 44.A N    ARG 41.A O     no hydrogen  3.221  N/A
SER 46.A OG   GLY 84.A O     no hydrogen  3.510  N/A
ALA 47.A N    LEU 43.A O     no hydrogen  2.947  N/A
THR 48.A N    PHE 81.A O     no hydrogen  2.736  N/A
THR 50.A N    ILE 79.A O     no hydrogen  3.113  N/A
THR 50.A OG1  ILE 79.A O     no hydrogen  3.482  N/A
ASN 54.A ND2  THR 77.A OG1   no hydrogen  3.166  N/A
VAL 57.A N    LYS 53.A O     no hydrogen  2.877  N/A
LYS 58.A N    ASN 54.A O     no hydrogen  3.033  N/A
ARG 59.A N    THR 55.A O     no hydrogen  3.385  N/A
ALA 60.A N    LEU 56.A O     no hydrogen  3.334  N/A
ALA 61.A N    VAL 57.A O     no hydrogen  2.618  N/A
SER 62.A N    ARG 59.A O     no hydrogen  3.206  N/A
SER 62.A OG   ARG 59.A O     no hydrogen  2.261  N/A
SER 62.A OG   GLU 63.A OE2   no hydrogen  3.210  N/A
GLU 63.A N    ALA 60.A O     no hydrogen  3.274  N/A
ILE 66.A N    ALA 64.A O     no hydrogen  2.742  N/A
LEU 69.A N    ILE 66.A O     no hydrogen  3.143  N/A
LEU 72.A N    LEU 69.A O     no hydrogen  3.168  N/A
THR 77.A OG1  GLY 75.A O     no hydrogen  3.233  N/A
ALA 78.A N    THR 26.A O     no hydrogen  2.367  N/A
ILE 79.A N    THR 50.A O     no hydrogen  2.877  N/A
ALA 80.A N    VAL 24.A O     no hydrogen  2.766  N/A
PHE 81.A N    THR 48.A O     no hydrogen  2.838  N/A
VAL 82.A N    ALA 22.A O     no hydrogen  3.255  N/A
LYS 83.A NZ   GLN 16.A OE1   no hydrogen  3.131  N/A
LYS 91.A N    VAL 87.A O     no hydrogen  3.303  N/A
ALA 92.A N    ASP 88.A O     no hydrogen  3.217  N/A
ILE 93.A N    ALA 89.A O     no hydrogen  3.275  N/A
LYS 94.A N    ALA 90.A O     no hydrogen  3.093  N/A
LYS 95.A N    LYS 91.A O     no hydrogen  3.143  N/A
ALA 97.A N    ILE 93.A O     no hydrogen  2.547  N/A
LYS 98.A N    LYS 94.A O     no hydrogen  2.996  N/A
ASP 99.A N    PHE 96.A O     no hydrogen  3.151  N/A
ASN 100.A N   PHE 96.A O     no hydrogen  3.173  N/A
LYS 101.A N   ALA 97.A O     no hydrogen  3.318  N/A
LYS 101.A NZ  LYS 98.A O     no hydrogen  2.909  N/A
LYS 106.A N   VAL 25.A O     no hydrogen  2.941  N/A
LYS 106.A NZ  LEU 72.A O     no hydrogen  2.910  N/A
LYS 106.A NZ  ALA 74.A O     no hydrogen  2.254  N/A
GLY 107.A N   VAL 25.A O     no hydrogen  3.355  N/A
GLY 108.A N   LEU 115.A O    no hydrogen  3.370  N/A
TYR 109.A N   THR 23.A O     no hydrogen  3.154  N/A
MET 110.A N   LYS 113.A O    no hydrogen  2.961  N/A
LYS 113.A N   MET 110.A O    no hydrogen  3.014  N/A
LEU 115.A N   GLY 108.A O    no hydrogen  2.487  N/A
SER 116.A OG  ASP 119.A OD2  no hydrogen  2.876  N/A
ASP 119.A N   SER 116.A OG   no hydrogen  3.019  N/A
VAL 120.A N   SER 116.A O    no hydrogen  2.751  N/A
LYS 122.A NZ  ASP 125.A OD2  no hydrogen  3.216  N/A
ILE 123.A N   VAL 120.A O    no hydrogen  3.247  N/A
LEU 126.A N   LYS 122.A O    no hydrogen  3.005  N/A