Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n5t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N     ILE 11.A O     no hydrogen  2.722  N/A
CYS 4.A N     LYS 9.A O      no hydrogen  2.832  N/A
CYS 4.A SG    HIS 20.A NE2   no hydrogen  3.029  N/A
CYS 7.A SG    HIS 20.A NE2   no hydrogen  3.153  N/A
CYS 7.A SG    HIS 24.A NE2   no hydrogen  3.559  N/A
GLU 8.A N     CYS 4.A O      no hydrogen  2.865  N/A
ILE 11.A N    GLN 2.A O      no hydrogen  2.417  N/A
HIS 20.A N    LYS 16.A O     no hydrogen  3.165  N/A
ILE 21.A N    LEU 17.A O     no hydrogen  3.372  N/A
ARG 22.A N    PRO 18.A O     no hydrogen  3.154  N/A
THR 23.A N    HIS 20.A O     no hydrogen  3.073  N/A
THR 23.A OG1  HIS 20.A O     no hydrogen  2.682  N/A
HIS 24.A N    ILE 21.A O     no hydrogen  2.945  N/A
THR 25.A OG1  ARG 22.A O     no hydrogen  3.441  N/A
GLY 26.A N    ARG 22.A O     no hydrogen  3.346  N/A
CYS 32.A N    VAL 37.A O     no hydrogen  2.894  N/A
CYS 35.A SG   HIS 48.A NE2   no hydrogen  2.614  N/A
CYS 35.A SG   HIS 52.A NE2   no hydrogen  3.604  N/A
ARG 38.A NE   LYS 28.A O     no hydrogen  2.968  N/A
ARG 38.A NH2  LYS 28.A O     no hydrogen  3.052  N/A
PHE 39.A N    TYR 30.A O     no hydrogen  2.525  N/A
LEU 45.A N    ARG 41.A O     no hydrogen  3.465  N/A
LYS 46.A N    GLN 42.A O     no hydrogen  2.977  N/A
VAL 47.A N    ASP 43.A O     no hydrogen  3.050  N/A
HIS 48.A N    LYS 44.A O     no hydrogen  2.939  N/A
MET 49.A N    LEU 45.A O     no hydrogen  2.853  N/A
ARG 50.A N    LYS 46.A O     no hydrogen  3.113  N/A
LYS 51.A N    VAL 47.A O     no hydrogen  3.244  N/A
LYS 51.A N    HIS 48.A O     no hydrogen  3.073  N/A
HIS 52.A N    HIS 48.A O     no hydrogen  3.289  N/A
THR 53.A N    MET 49.A O     no hydrogen  2.878  N/A
THR 53.A OG1  MET 49.A O     no hydrogen  2.981  N/A
THR 53.A OG1  ARG 50.A O     no hydrogen  3.505  N/A
GLY 54.A N    ARG 50.A O     no hydrogen  3.023  N/A
GLU 55.A N    THR 53.A OG1   no hydrogen  3.417  N/A
CYS 60.A N    ALA 65.A O     no hydrogen  2.542  N/A
CYS 60.A SG   HIS 80.A NE2   no hydrogen  3.538  N/A
CYS 63.A SG   HIS 76.A NE2   no hydrogen  2.935  N/A
CYS 63.A SG   HIS 80.A NE2   no hydrogen  3.039  N/A
GLY 64.A N    CYS 60.A O     no hydrogen  2.903  N/A
PHE 67.A N    TYR 58.A O     no hydrogen  2.819  N/A
HIS 69.A ND1  ASP 72.A OD2   no hydrogen  3.276  N/A
LEU 73.A N    HIS 69.A O     no hydrogen  3.286  N/A
LYS 74.A N    ASN 70.A O     no hydrogen  2.861  N/A
LYS 74.A NZ   ASN 70.A OD1   no hydrogen  3.166  N/A
ASN 75.A N    TYR 71.A O     no hydrogen  2.933  N/A
HIS 76.A N    ASP 72.A O     no hydrogen  3.180  N/A
MET 77.A N    LEU 73.A O     no hydrogen  2.951  N/A
ARG 78.A N    LYS 74.A O     no hydrogen  3.275  N/A
ARG 78.A NH1  LEU 83.A O     no hydrogen  3.044  N/A
VAL 79.A N    HIS 76.A O     no hydrogen  3.108  N/A
HIS 80.A N    HIS 76.A O     no hydrogen  3.344  N/A
THR 81.A N    MET 77.A O     no hydrogen  3.042  N/A
ARG 84.A NH2  THR 94.A O     no hydrogen  2.629  N/A
TYR 86.A N    PHE 95.A O     no hydrogen  3.040  N/A
CYS 88.A N    LYS 93.A O     no hydrogen  3.058  N/A
CYS 91.A SG   HIS 104.A NE2  no hydrogen  3.228  N/A
CYS 92.A N    CYS 88.A O     no hydrogen  2.846  N/A
PHE 95.A N    TYR 86.A O     no hydrogen  2.928  N/A
ARG 97.A NE   ASP 99.A OD1   no hydrogen  2.945  N/A
ARG 97.A NE   ASP 99.A OD2   no hydrogen  3.201  N/A
ARG 97.A NH2  ASP 99.A OD2   no hydrogen  2.561  N/A
LEU 101.A N   ARG 97.A O     no hydrogen  3.093  N/A
HIS 102.A N   SER 98.A O     no hydrogen  2.889  N/A
ARG 103.A N   ASP 99.A O     no hydrogen  2.687  N/A
HIS 104.A N   HIS 100.A O    no hydrogen  3.270  N/A
LEU 105.A N   LEU 101.A O    no hydrogen  2.781  N/A
LYS 106.A N   HIS 102.A O    no hydrogen  2.377  N/A
LYS 107.A N   ARG 103.A O    no hydrogen  3.426  N/A
ASP 108.A N   HIS 104.A O    no hydrogen  3.016  N/A
CYS 110.A SG  HIS 104.A NE2  no hydrogen  2.981  N/A
ASN 111.A N   ASP 108.A O    no hydrogen  3.393  N/A