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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     THR 2.A OG1    no hydrogen  3.316  N/A
LEU 6.A N     THR 2.A O      no hydrogen  2.908  N/A
VAL 7.A N     VAL 3.A O      no hydrogen  2.898  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.914  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  2.883  N/A
LYS 17.A NZ   SER 18.A O     no hydrogen  3.106  N/A
VAL 20.A N    SER 18.A OG    no hydrogen  3.349  N/A
ALA 22.A N    TYR 93.A OH    no hydrogen  2.738  N/A
LEU 23.A N    VAL 20.A O     no hydrogen  3.348  N/A
CYS 26.A SG   LEU 23.A O     no hydrogen  3.296  N/A
CYS 26.A SG   GLU 24.A O     no hydrogen  3.456  N/A
LYS 29.A N    ILE 81.A O     no hydrogen  2.930  N/A
GLY 31.A N    ILE 79.A O     no hydrogen  2.921  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  3.305  N/A
CYS 33.A N    SER 77.A O     no hydrogen  2.686  N/A
CYS 33.A SG   SER 77.A O     no hydrogen  3.310  N/A
THR 34.A N    ARG 53.A O     no hydrogen  2.932  N/A
THR 34.A OG1  VAL 32.A O     no hydrogen  3.566  N/A
ARG 35.A N    ARG 53.A O     no hydrogen  2.937  N/A
TYR 37.A N    VAL 51.A O     no hydrogen  3.199  N/A
THR 39.A N    ARG 49.A O     no hydrogen  2.879  N/A
LYS 42.A NZ   LYS 43.A O     no hydrogen  3.098  N/A
VAL 51.A N    TYR 37.A O     no hydrogen  2.921  N/A
CYS 52.A N    SER 64.A O     no hydrogen  2.878  N/A
CYS 52.A SG   ARG 35.A O     no hydrogen  3.893  N/A
CYS 52.A SG   ARG 53.A O     no hydrogen  3.858  N/A
ARG 53.A N    ARG 35.A O     no hydrogen  2.850  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.806  N/A
ARG 55.A N    VAL 32.A O     no hydrogen  3.309  N/A
LEU 56.A N    PHE 60.A O     no hydrogen  2.507  N/A
ASN 58.A ND2  ALA 22.A O     no hydrogen  3.312  N/A
GLY 59.A N    LEU 56.A O     no hydrogen  3.252  N/A
PHE 60.A N    ASN 58.A OD1   no hydrogen  2.928  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  2.922  N/A
SER 64.A N    CYS 52.A O     no hydrogen  2.809  N/A
SER 64.A OG   CYS 52.A O     no hydrogen  3.466  N/A
TYR 65.A N    TYR 93.A O     no hydrogen  3.030  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  2.925  N/A
LEU 73.A N    HIS 71.A ND1   no hydrogen  3.094  N/A
GLN 74.A N    SER 77.A OG    no hydrogen  3.274  N/A
GLU 75.A N    GLU 75.A OE1   no hydrogen  2.704  N/A
HIS 76.A N    CYS 33.A O     no hydrogen  3.389  N/A
SER 77.A OG   GLN 74.A O     no hydrogen  2.793  N/A
VAL 78.A N    ASP 101.A OD2  no hydrogen  3.084  N/A
ILE 79.A N    GLY 31.A O     no hydrogen  2.900  N/A
ILE 81.A N    LYS 29.A O     no hydrogen  2.854  N/A
ARG 82.A N    HIS 94.A O     no hydrogen  2.864  N/A
VAL 91.A N    LEU 88.A O     no hydrogen  3.319  N/A
ARG 92.A NH1  ASN 19.A O     no hydrogen  3.391  N/A
HIS 94.A N    ARG 82.A O     no hydrogen  2.909  N/A
THR 95.A N    TYR 65.A O     no hydrogen  3.321  N/A
VAL 96.A N    LEU 80.A O     no hydrogen  2.942  N/A
ARG 97.A NE   SER 103.A O    no hydrogen  2.927  N/A
ARG 97.A NH2  SER 103.A O    no hydrogen  2.544  N/A
GLY 98.A N    CYS 102.A O    no hydrogen  3.096  N/A
CYS 102.A SG  VAL 96.A O     no hydrogen  3.298  N/A
ARG 108.A NE  ALA 111.A O    no hydrogen  3.582  N/A
ARG 112.A NE  VAL 117.A O    no hydrogen  3.271  N/A
TYR 115.A N   ARG 112.A O    no hydrogen  3.312  N/A
VAL 117.A N   ARG 112.A O    no hydrogen  3.221  N/A