Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi7_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      THR 15.A O     no hydrogen  3.528  N/A
GLU 3.A N      ARG 13.A O     no hydrogen  2.922  N/A
VAL 5.A N      GLU 11.A O     no hydrogen  2.899  N/A
THR 7.A N      ILE 9.A O      no hydrogen  2.889  N/A
ILE 9.A N      THR 7.A O      no hydrogen  2.903  N/A
GLU 11.A N     VAL 5.A O      no hydrogen  2.907  N/A
ARG 13.A N     GLU 3.A O      no hydrogen  2.919  N/A
THR 15.A N     PHE 1.A O      no hydrogen  3.041  N/A
THR 15.A OG1   PHE 1.A O      no hydrogen  3.452  N/A
ASN 26.A ND2   CYS 34.A O     no hydrogen  3.281  N/A
ASN 26.A ND2   ASN 37.A OD1   no hydrogen  3.313  N/A
SER 28.A OG    SER 28.A O     no hydrogen  2.527  N/A
ARG 35.A N     CYS 31.A O     no hydrogen  2.992  N/A
TRP 36.A N     ILE 33.A O     no hydrogen  3.170  N/A
LEU 38.A N     ILE 33.A O     no hydrogen  3.184  N/A
SER 51.A N     VAL 47.A O     no hydrogen  2.787  N/A
SER 51.A OG    VAL 47.A O     no hydrogen  3.047  N/A
SER 51.A OG    LEU 48.A O     no hydrogen  3.227  N/A
GLN 52.A N     LEU 48.A O     no hydrogen  2.950  N/A
PHE 53.A N     LEU 50.A O     no hydrogen  2.921  N/A
ARG 55.A N     GLY 59.A O     no hydrogen  2.609  N/A
GLY 58.A N     ARG 55.A O     no hydrogen  2.902  N/A
ARG 63.A NE    LEU 68.A O     no hydrogen  3.011  N/A
ARG 63.A NH2   LEU 68.A O     no hydrogen  2.708  N/A
THR 66.A N     ARG 63.A O     no hydrogen  3.194  N/A
GLY 67.A N     ARG 63.A O     no hydrogen  2.751  N/A
HIS 73.A N     CYS 69.A O     no hydrogen  2.548  N/A
ARG 74.A N     GLN 70.A O     no hydrogen  2.969  N/A
ARG 74.A NH2   GLU 71.A OE2   no hydrogen  2.972  N/A
LYS 75.A N     GLU 71.A O     no hydrogen  2.927  N/A
LYS 75.A NZ    LYS 39.A O     no hydrogen  3.331  N/A
LYS 75.A NZ    ASP 133.A OD1  no hydrogen  2.952  N/A
LYS 75.A NZ    ASP 133.A OD2  no hydrogen  3.217  N/A
ILE 76.A N     GLU 72.A O     no hydrogen  2.857  N/A
GLU 77.A N     HIS 73.A O     no hydrogen  2.963  N/A
GLU 78.A N     ARG 74.A O     no hydrogen  2.977  N/A
CYS 79.A N     LYS 75.A O     no hydrogen  2.923  N/A
CYS 79.A SG    ASN 43.A O     no hydrogen  3.236  N/A
VAL 80.A N     ILE 76.A O     no hydrogen  2.927  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  2.952  N/A
MET 82.A N     GLU 78.A O     no hydrogen  2.950  N/A
ALA 83.A N     VAL 80.A O     no hydrogen  3.072  N/A
HIS 84.A N     VAL 80.A O     no hydrogen  2.926  N/A
ARG 85.A NH1   THR 102.A O    no hydrogen  3.348  N/A
ARG 85.A NH1   ARG 103.A O    no hydrogen  2.411  N/A
GLY 87.A N     HIS 84.A O     no hydrogen  3.298  N/A
LEU 88.A N     ALA 83.A O     no hydrogen  3.425  N/A
ARG 103.A NE   GLY 127.A O    no hydrogen  2.394  N/A
ARG 103.A NH2  GLY 127.A O    no hydrogen  2.995  N/A
SER 108.A N    ALA 105.A O    no hydrogen  3.204  N/A
SER 108.A OG   ALA 105.A O    no hydrogen  3.155  N/A
ARG 121.A NH1  GLY 116.A O    no hydrogen  3.053  N/A
VAL 126.A N    LEU 144.A O    no hydrogen  2.772  N/A
GLY 127.A N    LEU 101.A O    no hydrogen  3.012  N/A
LEU 131.A N    SER 128.A O    no hydrogen  3.461  N/A
VAL 135.A N    HIS 40.A O     no hydrogen  2.889  N/A
SER 138.A OG   THR 140.A O    no hydrogen  3.165  N/A
SER 138.A OG   THR 140.A OG1  no hydrogen  3.226  N/A
THR 140.A OG1  SER 138.A OG   no hydrogen  3.226  N/A
HIS 146.A N    MET 124.A O    no hydrogen  2.640  N/A