Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n7x_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N      SER 9.A O      no hydrogen  3.453  N/A
TYR 6.A OH     TYR 36.A OH    no hydrogen  2.652  N/A
CYS 7.A SG     HIS 22.A NE2   no hydrogen  3.193  N/A
CYS 7.A SG     HIS 28.A ND1   no hydrogen  2.766  N/A
HIS 8.A N      CYS 4.A O      no hydrogen  3.015  N/A
LEU 11.A N     TYR 2.A O      no hydrogen  3.397  N/A
VAL 18.A N     THR 15.A OG1   no hydrogen  3.075  N/A
LYS 20.A N     LEU 16.A O     no hydrogen  3.185  N/A
SER 21.A N     SER 17.A O     no hydrogen  2.761  N/A
SER 21.A OG    VAL 18.A O     no hydrogen  2.810  N/A
HIS 22.A N     VAL 18.A O     no hydrogen  2.913  N/A
LEU 23.A N     ARG 19.A O     no hydrogen  2.580  N/A
VAL 24.A N     LYS 20.A O     no hydrogen  3.266  N/A
GLY 25.A N     HIS 22.A O     no hydrogen  3.259  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.005  N/A
ARG 30.A N     LYS 26.A O     no hydrogen  3.267  N/A
ILE 31.A N     ASN 27.A O     no hydrogen  3.211  N/A
THR 32.A N     HIS 28.A O     no hydrogen  3.082  N/A
THR 32.A OG1   HIS 28.A NE2   no hydrogen  3.367  N/A
THR 32.A OG1   HIS 28.A O     no hydrogen  3.039  N/A
ALA 33.A N     LEU 29.A O     no hydrogen  2.881  N/A
ASP 34.A N     ARG 30.A O     no hydrogen  3.142  N/A
TYR 35.A N     ILE 31.A O     no hydrogen  2.646  N/A
TYR 36.A OH    TYR 6.A OH     no hydrogen  2.652  N/A
ASN 38.A N     ASP 34.A O     no hydrogen  3.330  N/A
LYS 39.A N     TYR 35.A O     no hydrogen  3.369  N/A
ALA 40.A N     TYR 36.A O     no hydrogen  3.061  N/A
ASP 42.A N     ASN 38.A O     no hydrogen  3.246  N/A
ASN 45.A N     ARG 41.A O     no hydrogen  2.656  N/A
LYS 46.A N     ASP 42.A O     no hydrogen  3.128  N/A
GLY 58.A N     GLU 61.A OE2   no hydrogen  3.339  N/A
ARG 62.A N     GLY 58.A O     no hydrogen  3.259  N/A
GLU 63.A N     LYS 60.A O     no hydrogen  3.336  N/A
ASN 64.A N     LYS 60.A O     no hydrogen  3.274  N/A
SER 65.A N     GLU 61.A O     no hydrogen  3.052  N/A
SER 66.A OG    ARG 62.A O     no hydrogen  3.442  N/A
SER 66.A OG    GLU 63.A O     no hydrogen  2.698  N/A
GLN 67.A NE2   ASN 64.A O     no hydrogen  3.688  N/A
SER 77.A N     GLU 80.A OE1   no hydrogen  3.021  N/A
LYS 81.A N     SER 77.A O     no hydrogen  2.942  N/A
ARG 82.A N     ASN 78.A O     no hydrogen  3.174  N/A
HIS 83.A N     GLU 80.A O     no hydrogen  3.229  N/A
ILE 84.A N     GLU 80.A O     no hydrogen  3.093  N/A
MET 85.A N     LYS 81.A O     no hydrogen  3.213  N/A
VAL 87.A N     HIS 83.A O     no hydrogen  2.962  N/A
LYS 88.A N     ILE 84.A O     no hydrogen  3.226  N/A
LYS 89.A N     MET 85.A O     no hydrogen  3.247  N/A
ASN 91.A N     VAL 87.A O     no hydrogen  2.864  N/A
GLN 92.A N     LYS 88.A O     no hydrogen  3.429  N/A
LYS 93.A N     LYS 89.A O     no hydrogen  3.404  N/A
GLU 94.A N     ASN 91.A O     no hydrogen  2.963  N/A
LEU 95.A N     ASN 91.A O     no hydrogen  3.273  N/A
THR 98.A OG1   LEU 95.A O     no hydrogen  3.535  N/A
SER 99.A OG    THR 98.A O     no hydrogen  2.745  N/A
LEU 106.A N    THR 102.A O    no hydrogen  2.995  N/A
SER 110.A OG   TYR 107.A O    no hydrogen  2.548  N/A
LYS 115.A N    GLY 112.A O    no hydrogen  2.958  N/A
LYS 115.A NZ   ARG 136.A O    no hydrogen  3.436  N/A
PHE 117.A N    TYR 113.A O    no hydrogen  3.291  N/A
ARG 122.A NE   VAL 116.A O    no hydrogen  2.970  N/A
LEU 128.A N    ILE 125.A O    no hydrogen  2.919  N/A
LEU 148.A N    PRO 146.A O    no hydrogen  2.825  N/A
ASN 150.A ND2  ASN 143.A OD1  no hydrogen  3.412  N/A
ASN 150.A ND2  PRO 146.A O    no hydrogen  3.397  N/A
SER 164.A N    SER 161.A O    no hydrogen  2.877  N/A
THR 166.A N    TRP 163.A O    no hydrogen  3.484  N/A
THR 166.A OG1  TRP 163.A O    no hydrogen  3.199  N/A