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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     SER 1.A O      no hydrogen  3.157  N/A
TYR 5.A N      ILE 2.A O      no hydrogen  3.195  N/A
ASN 6.A ND2    GLY 28.A O     no hydrogen  2.372  N/A
ALA 9.A N      ASP 24.A OD1   no hydrogen  3.119  N/A
VAL 10.A N     SER 138.A O    no hydrogen  2.696  N/A
MET 11.A N     ALA 22.A O     no hydrogen  2.766  N/A
ALA 12.A N     VAL 136.A O    no hydrogen  2.876  N/A
MET 13.A N     ALA 20.A O     no hydrogen  2.680  N/A
LYS 14.A N     ASP 134.A O    no hydrogen  3.261  N/A
LYS 14.A NZ    THR 132.A O    no hydrogen  3.245  N/A
GLY 15.A N     CYS 18.A O     no hydrogen  2.773  N/A
LYS 16.A N     MET 157.A O    no hydrogen  2.918  N/A
CYS 18.A SG    LYS 16.A O     no hydrogen  3.364  N/A
VAL 19.A N     ILE 189.A O    no hydrogen  2.909  N/A
ALA 20.A N     MET 13.A O     no hydrogen  2.749  N/A
ILE 21.A N     HIS 187.A O    no hydrogen  2.939  N/A
ALA 22.A N     MET 11.A O     no hydrogen  2.678  N/A
ALA 23.A N     ILE 185.A O    no hydrogen  3.037  N/A
ASP 24.A N     ALA 9.A O      no hydrogen  3.177  N/A
ARG 25.A N     GLY 181.A O    no hydrogen  3.354  N/A
ARG 25.A N     GLY 183.A O    no hydrogen  3.203  N/A
PHE 27.A N     THR 35.A O     no hydrogen  3.156  N/A
ILE 29.A N     GLN 32.A O     no hydrogen  2.780  N/A
GLN 32.A N     ILE 29.A O     no hydrogen  3.218  N/A
VAL 34.A N     PHE 27.A O     no hydrogen  2.922  N/A
PHE 38.A N     ARG 25.A O     no hydrogen  3.178  N/A
GLN 39.A NE2   ILE 41.A O     no hydrogen  2.739  N/A
LYS 40.A NZ    ASP 24.A OD1   no hydrogen  2.506  N/A
LYS 40.A NZ    ARG 26.A O     no hydrogen  3.092  N/A
PHE 42.A N     ILE 50.A O     no hydrogen  2.766  N/A
TYR 49.A N     ALA 109.A O    no hydrogen  2.796  N/A
ILE 50.A N     PHE 42.A O     no hydrogen  2.979  N/A
GLY 51.A N     VAL 107.A O    no hydrogen  2.544  N/A
LEU 52.A N     LYS 40.A O     no hydrogen  2.782  N/A
LEU 55.A N     TYR 103.A O    no hydrogen  2.768  N/A
ALA 56.A N     ASN 6.A OD1    no hydrogen  2.739  N/A
ASP 58.A N     LEU 55.A O     no hydrogen  2.949  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.973  N/A
GLN 60.A N     ALA 56.A O     no hydrogen  3.200  N/A
THR 61.A N     THR 57.A O     no hydrogen  3.001  N/A
THR 61.A OG1   THR 57.A O     no hydrogen  2.502  N/A
VAL 62.A N     ASP 58.A O     no hydrogen  2.896  N/A
GLN 64.A N     THR 61.A O     no hydrogen  2.992  N/A
ARG 65.A N     THR 61.A O     no hydrogen  2.730  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.790  N/A
LYS 67.A N     ALA 63.A O     no hydrogen  3.192  N/A
PHE 68.A N     GLN 64.A O     no hydrogen  2.907  N/A
ARG 69.A N     ARG 65.A O     no hydrogen  3.200  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.799  N/A
ASN 71.A N     LYS 67.A O     no hydrogen  3.277  N/A
LEU 72.A N     PHE 68.A O     no hydrogen  3.318  N/A
TYR 73.A N     ARG 69.A O     no hydrogen  2.949  N/A
GLU 74.A N     LEU 70.A O     no hydrogen  2.762  N/A
LEU 75.A N     ASN 71.A O     no hydrogen  3.182  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  3.087  N/A
GLU 77.A N     TYR 73.A O     no hydrogen  2.812  N/A
THR 85.A N     LYS 82.A O     no hydrogen  2.925  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  3.096  N/A
MET 87.A N     PRO 83.A O     no hydrogen  3.369  N/A
SER 88.A N     TYR 84.A O     no hydrogen  3.292  N/A
SER 88.A OG    TYR 84.A O     no hydrogen  3.551  N/A
MET 89.A N     THR 85.A O     no hydrogen  2.937  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  2.825  N/A
ALA 91.A N     MET 87.A O     no hydrogen  2.975  N/A
ASN 92.A N     SER 88.A O     no hydrogen  3.022  N/A
LEU 93.A N     MET 89.A O     no hydrogen  3.081  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  2.859  N/A
TYR 95.A N     ALA 91.A O     no hydrogen  3.372  N/A
GLU 96.A N     ASN 92.A O     no hydrogen  3.070  N/A
LYS 97.A NZ    TYR 102.A OH   no hydrogen  3.000  N/A
TYR 103.A N    ASP 58.A OD2   no hydrogen  2.663  N/A
THR 104.A N    TYR 102.A O    no hydrogen  2.917  N/A
THR 104.A OG1  ALA 53.A O     no hydrogen  2.751  N/A
VAL 107.A N    GLY 51.A O     no hydrogen  2.694  N/A
ILE 108.A N    CYS 121.A O    no hydrogen  3.004  N/A
ALA 109.A N    TYR 49.A O     no hydrogen  2.807  N/A
GLY 110.A N    PHE 119.A O    no hydrogen  2.823  N/A
LEU 111.A N    ARG 47.A O     no hydrogen  2.906  N/A
ASP 112.A N    LYS 117.A O    no hydrogen  2.986  N/A
THR 115.A N    ASP 112.A O    no hydrogen  3.350  N/A
THR 115.A OG1  ASP 112.A OD2  no hydrogen  2.907  N/A
PHE 116.A N    ASP 112.A O    no hydrogen  2.803  N/A
PHE 119.A N    GLY 110.A O    no hydrogen  2.853  N/A
CYS 121.A N    ILE 108.A O    no hydrogen  2.872  N/A
CYS 121.A SG   SER 122.A O    no hydrogen  3.298  N/A
CYS 121.A SG   MET 130.A O    no hydrogen  3.308  N/A
SER 122.A N    MET 130.A O    no hydrogen  2.942  N/A
LEU 123.A N    PRO 106.A O    no hydrogen  2.945  N/A
ASP 124.A N    CYS 128.A O    no hydrogen  3.403  N/A
GLY 127.A N    ASP 124.A O    no hydrogen  3.141  N/A
MET 130.A N    SER 122.A O    no hydrogen  2.684  N/A
THR 132.A OG1  PHE 135.A O    no hydrogen  3.046  N/A
VAL 136.A N    ALA 12.A O     no hydrogen  2.847  N/A
SER 138.A N    VAL 10.A O     no hydrogen  2.872  N/A
SER 138.A OG   GLU 105.A O    no hydrogen  2.528  N/A
THR 140.A N    GLY 8.A O      no hydrogen  2.713  N/A
GLN 144.A N    GLN 144.A OE1  no hydrogen  2.631  N/A
GLN 144.A NE2  ARG 176.A O    no hydrogen  3.679  N/A
MET 145.A N    CYS 141.A O    no hydrogen  3.384  N/A
MET 145.A N    ALA 142.A O    no hydrogen  3.172  N/A
TYR 146.A N    ALA 142.A O    no hydrogen  2.761  N/A
CYS 149.A N    MET 145.A O    no hydrogen  3.266  N/A
GLU 150.A N    TYR 146.A O    no hydrogen  2.878  N/A
TRP 153.A N    CYS 149.A O    no hydrogen  3.419  N/A
TRP 153.A NE1  LYS 14.A O     no hydrogen  3.143  N/A
LEU 162.A N    ASP 158.A O    no hydrogen  2.884  N/A
PHE 163.A N    PRO 159.A O    no hydrogen  3.176  N/A
GLU 164.A N    ASP 160.A O    no hydrogen  3.329  N/A
THR 165.A OG1  HIS 161.A O    no hydrogen  2.760  N/A
ILE 166.A N    LEU 162.A O    no hydrogen  3.112  N/A
SER 167.A N    PHE 163.A O    no hydrogen  3.159  N/A
SER 167.A OG   PHE 163.A O    no hydrogen  2.602  N/A
ALA 169.A N    THR 165.A O    no hydrogen  3.052  N/A
MET 170.A N    ILE 166.A O    no hydrogen  3.009  N/A
LEU 171.A N    SER 167.A O    no hydrogen  3.314  N/A
ASN 172.A ND2  GLN 168.A O    no hydrogen  2.522  N/A
ASN 172.A ND2  GLN 168.A OE1  no hydrogen  3.672  N/A
ALA 173.A N    MET 170.A O    no hydrogen  3.328  N/A
VAL 174.A N    MET 170.A O    no hydrogen  3.029  N/A
ASP 175.A N    LEU 171.A O    no hydrogen  3.264  N/A
ARG 176.A N    ALA 173.A O    no hydrogen  3.035  N/A
SER 180.A OG   ASP 177.A OD2  no hydrogen  2.727  N/A
GLY 181.A N    ASP 24.A OD2   no hydrogen  3.325  N/A
ILE 185.A N    ALA 23.A O     no hydrogen  2.938  N/A
VAL 186.A N    ARG 197.A O    no hydrogen  2.956  N/A
HIS 187.A N    ILE 21.A O     no hydrogen  2.821  N/A
HIS 187.A ND1  THR 196.A OG1  no hydrogen  2.643  N/A
ILE 188.A N    THR 195.A O    no hydrogen  2.789  N/A
ILE 189.A N    VAL 19.A O     no hydrogen  2.704  N/A
GLU 190.A N    LYS 193.A O    no hydrogen  3.136  N/A
THR 195.A N    ILE 188.A O    no hydrogen  3.055  N/A
THR 196.A OG1  HIS 187.A ND1  no hydrogen  2.643  N/A
ARG 197.A N    VAL 186.A O    no hydrogen  2.935  N/A
THR 198.A OG1  VAL 184.A O    no hydrogen  3.280  N/A
LEU 199.A N    VAL 184.A O    no hydrogen  3.092  N/A