Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6d9j_JJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NH1   GLY 14.A O     no hydrogen  3.423  N/A
ARG 11.A N     GLY 15.A O     no hydrogen  3.114  N/A
ARG 17.A NH1   ASN 6.A O      no hydrogen  2.501  N/A
HIS 21.A ND1   LYS 22.A O     no hydrogen  2.640  N/A
ARG 24.A NH2   LYS 23.A O     no hydrogen  2.950  N/A
THR 35.A OG1   LYS 36.A O     no hydrogen  3.482  N/A
LYS 36.A N     LEU 57.A O     no hydrogen  2.489  N/A
HIS 43.A N     ARG 55.A O     no hydrogen  2.921  N/A
VAL 45.A N     LYS 53.A O     no hydrogen  2.890  N/A
VAL 47.A N     ASN 51.A O     no hydrogen  2.910  N/A
LYS 52.A NZ    TYR 54.A OH    no hydrogen  3.522  N/A
LYS 53.A N     VAL 45.A O     no hydrogen  2.901  N/A
ARG 55.A N     HIS 43.A O     no hydrogen  2.885  N/A
ARG 55.A NH1   PRO 31.A O     no hydrogen  3.225  N/A
LEU 57.A N     ARG 41.A O     no hydrogen  3.246  N/A
LEU 59.A N     LYS 36.A O     no hydrogen  3.061  N/A
GLY 62.A N     THR 75.A O     no hydrogen  2.685  N/A
SER 65.A N     GLY 186.A O    no hydrogen  3.052  N/A
TRP 66.A N     CYS 71.A O     no hydrogen  3.488  N/A
CYS 70.A N     TRP 66.A O     no hydrogen  3.096  N/A
THR 72.A OG1   ASN 63.A OD1   no hydrogen  2.260  N/A
THR 72.A OG1   PHE 64.A O     no hydrogen  2.798  N/A
ARG 73.A N     TYR 108.A OH   no hydrogen  3.091  N/A
THR 75.A N     GLY 62.A O     no hydrogen  2.646  N/A
THR 75.A OG1   ARG 73.A O     no hydrogen  3.213  N/A
ILE 77.A N     ASP 60.A O     no hydrogen  2.620  N/A
ILE 78.A N     LEU 102.A O    no hydrogen  3.128  N/A
VAL 81.A N     ILE 100.A O    no hydrogen  2.897  N/A
ALA 84.A N     ASN 83.A OD1   no hydrogen  2.673  N/A
GLU 88.A N     ASN 86.A OD1   no hydrogen  3.110  N/A
VAL 90.A N     ASN 87.A O     no hydrogen  3.343  N/A
THR 92.A N     GLU 88.A O     no hydrogen  2.922  N/A
LYS 93.A NZ    ASP 79.A OD1   no hydrogen  2.764  N/A
LEU 95.A N     THR 35.A O     no hydrogen  3.223  N/A
ASN 98.A N     ILE 174.A O    no hydrogen  3.272  N/A
ASN 98.A ND2   TYR 197.A OH   no hydrogen  3.473  N/A
CYS 99.A SG    VAL 96.A O     no hydrogen  3.518  N/A
CYS 99.A SG    LYS 97.A O     no hydrogen  4.022  N/A
ILE 100.A N    TYR 82.A O     no hydrogen  3.335  N/A
VAL 101.A N    ALA 172.A O    no hydrogen  2.893  N/A
LEU 102.A N    ASP 79.A O     no hydrogen  2.874  N/A
ILE 103.A N    LEU 170.A O    no hydrogen  2.886  N/A
ASP 104.A N    ARG 76.A O     no hydrogen  3.257  N/A
SER 105.A N    ASP 104.A OD1  no hydrogen  2.651  N/A
THR 106.A N    ASP 104.A OD1  no hydrogen  3.319  N/A
THR 106.A OG1  ASP 104.A OD2  no hydrogen  2.636  N/A
ARG 109.A N    SER 105.A O    no hydrogen  2.895  N/A
GLN 110.A N    THR 106.A O    no hydrogen  2.893  N/A
TRP 111.A N    PRO 107.A O    no hydrogen  2.920  N/A
TYR 112.A N    TYR 108.A O    no hydrogen  2.901  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  2.906  N/A
SER 114.A N    GLN 110.A O    no hydrogen  2.903  N/A
HIS 115.A N    TRP 111.A O    no hydrogen  2.898  N/A
TYR 116.A N    TYR 112.A O    no hydrogen  2.915  N/A
ALA 117.A N    TYR 112.A O    no hydrogen  3.261  N/A
LEU 120.A N    GLU 113.A OE2  no hydrogen  3.161  N/A
ALA 126.A N    LYS 123.A O    no hydrogen  3.447  N/A
ASN 137.A N    GLU 133.A O    no hydrogen  2.894  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  3.359  N/A
ARG 140.A NE   LEU 136.A O    no hydrogen  3.068  N/A
ARG 140.A NH1  LEU 136.A O    no hydrogen  2.488  N/A
GLN 145.A N    SER 141.A O    no hydrogen  2.928  N/A
TYR 148.A N    ILE 144.A O    no hydrogen  2.945  N/A
ASP 149.A N    GLN 145.A O    no hydrogen  2.884  N/A
GLU 150.A N    LYS 146.A O    no hydrogen  2.910  N/A
ARG 151.A N    LYS 147.A O    no hydrogen  2.931  N/A
ARG 151.A NH1  HIS 115.A O    no hydrogen  3.357  N/A
LYS 152.A N    TYR 148.A O    no hydrogen  2.858  N/A
LYS 153.A N    ASP 149.A O    no hydrogen  2.936  N/A
GLU 162.A N    SER 158.A O    no hydrogen  2.904  N/A
GLU 163.A N    SER 159.A O    no hydrogen  2.909  N/A
PHE 165.A N    LEU 161.A O    no hydrogen  2.925  N/A
GLN 166.A N    GLU 162.A O    no hydrogen  2.878  N/A
GLN 167.A N    GLU 163.A O    no hydrogen  2.926  N/A
GLY 168.A N    GLN 164.A O    no hydrogen  2.891  N/A
LYS 169.A N    GLN 164.A O    no hydrogen  3.287  N/A
LEU 170.A N    ILE 103.A O    no hydrogen  2.917  N/A
ALA 172.A N    VAL 101.A O    no hydrogen  2.920  N/A
CYS 173.A N    TYR 187.A O    no hydrogen  2.964  N/A
CYS 173.A SG   ILE 174.A O    no hydrogen  3.613  N/A
ALA 175.A N    ASP 185.A O    no hydrogen  2.769  N/A
SER 176.A N    ASP 185.A O    no hydrogen  3.094  N/A
SER 176.A OG   ARG 183.A O    no hydrogen  2.377  N/A
SER 176.A OG   ASP 185.A O    no hydrogen  3.539  N/A
CYS 181.A SG   ARG 177.A O    no hydrogen  3.295  N/A
CYS 181.A SG   ARG 183.A O    no hydrogen  3.626  N/A
ASP 185.A N    SER 176.A OG   no hydrogen  2.566  N/A
GLY 186.A N    ASN 63.A O     no hydrogen  2.979  N/A
VAL 188.A N    SER 65.A O     no hydrogen  3.009  N/A
GLU 195.A N    GLY 191.A O    no hydrogen  2.911  N/A
PHE 196.A N    LYS 192.A O    no hydrogen  2.881  N/A
TYR 197.A N    GLU 193.A O    no hydrogen  2.965  N/A
LEU 198.A N    LEU 194.A O    no hydrogen  2.900  N/A
ARG 199.A N    GLU 195.A O    no hydrogen  2.881  N/A
LYS 200.A N    PHE 196.A O    no hydrogen  2.971  N/A
ILE 201.A N    TYR 197.A O    no hydrogen  2.913  N/A
LYS 202.A N    LEU 198.A O    no hydrogen  2.894  N/A
ALA 203.A N    ARG 199.A O    no hydrogen  2.881  N/A
ARG 204.A N    LYS 200.A O    no hydrogen  2.930  N/A
LYS 205.A N    ILE 201.A O    no hydrogen  2.904  N/A
GLY 206.A N    LYS 202.A O    no hydrogen  2.895  N/A