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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.715  N/A
LYS 3.A NZ     SER 7.A OG     no hydrogen  2.630  N/A
LYS 10.A N     SER 7.A O      no hydrogen  3.064  N/A
LYS 10.A NZ    SER 4.A O      no hydrogen  2.424  N/A
LEU 11.A N     SER 7.A O      no hydrogen  2.898  N/A
TYR 12.A N     LEU 8.A O      no hydrogen  2.970  N/A
GLU 14.A N     GLU 14.A OE2   no hydrogen  2.679  N/A
GLN 16.A NE2   ASP 9.A O      no hydrogen  3.380  N/A
GLN 16.A NE2   PRO 13.A O     no hydrogen  2.797  N/A
THR 20.A OG1   GLY 17.A O     no hydrogen  2.303  N/A
ALA 21.A N     GLY 17.A O     no hydrogen  2.930  N/A
TRP 22.A N     SER 18.A O     no hydrogen  2.911  N/A
ARG 30.A N     PRO 27.A O     no hydrogen  3.010  N/A
LEU 31.A N     PRO 27.A O     no hydrogen  2.970  N/A
THR 32.A N     ARG 46.A O     no hydrogen  3.062  N/A
SER 34.A N     GLU 44.A O     no hydrogen  2.929  N/A
SER 34.A OG    GLU 44.A O     no hydrogen  3.511  N/A
CYS 36.A N     LYS 42.A O     no hydrogen  2.864  N/A
ASN 40.A ND2   GLU 82.A O     no hydrogen  3.465  N/A
LYS 42.A N     CYS 36.A O     no hydrogen  2.915  N/A
ALA 43.A N     SER 81.A O     no hydrogen  2.939  N/A
GLU 44.A N     SER 34.A O     no hydrogen  2.911  N/A
VAL 45.A N     LEU 79.A O     no hydrogen  2.948  N/A
ARG 46.A N     THR 32.A O     no hydrogen  2.866  N/A
PHE 47.A N     LEU 77.A O     no hydrogen  2.948  N/A
LEU 49.A N     GLY 75.A O     no hydrogen  3.110  N/A
THR 51.A N     HIS 48.A ND1   no hydrogen  3.042  N/A
THR 51.A OG1   HIS 48.A ND1   no hydrogen  2.990  N/A
ALA 52.A N     LEU 49.A O     no hydrogen  3.187  N/A
GLU 53.A N     GLU 53.A OE1   no hydrogen  2.596  N/A
ILE 55.A N     ALA 52.A O     no hydrogen  3.420  N/A
ARG 60.A N     ALA 56.A O     no hydrogen  2.873  N/A
ARG 60.A NE    ILE 55.A O     no hydrogen  3.129  N/A
ARG 60.A NH2   ILE 55.A O     no hydrogen  2.325  N/A
GLN 61.A N     GLU 57.A O     no hydrogen  2.920  N/A
LYS 62.A N     PRO 58.A O     no hydrogen  2.958  N/A
LYS 62.A NZ    ALA 105.A O    no hydrogen  3.160  N/A
ILE 63.A N     VAL 59.A O     no hydrogen  2.938  N/A
ALA 64.A N     ARG 60.A O     no hydrogen  2.953  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  2.945  N/A
THR 66.A N     LYS 62.A O     no hydrogen  2.882  N/A
THR 66.A OG1   LYS 62.A O     no hydrogen  2.832  N/A
HIS 67.A N     ILE 63.A O     no hydrogen  2.923  N/A
LYS 68.A NZ    ILE 65.A O     no hydrogen  3.137  N/A
LYS 70.A N     HIS 67.A O     no hydrogen  3.193  N/A
ILE 71.A N     LYS 68.A O     no hydrogen  3.396  N/A
ARG 73.A N     ASN 72.A OD1   no hydrogen  2.650  N/A
GLY 75.A N     ASN 72.A O     no hydrogen  3.311  N/A
LEU 79.A N     VAL 45.A O     no hydrogen  2.933  N/A
THR 80.A OG1   ALA 43.A O     no hydrogen  2.703  N/A
SER 81.A N     ALA 43.A O     no hydrogen  2.956  N/A
SER 81.A OG    THR 80.A O     no hydrogen  2.632  N/A
SER 84.A N     ASN 90.A OD1   no hydrogen  3.019  N/A
TYR 86.A N     SER 84.A OG    no hydrogen  3.176  N/A
ARG 89.A N     TYR 86.A O     no hydrogen  2.786  N/A
ASN 90.A N     TYR 86.A O     no hydrogen  3.097  N/A
ASN 90.A ND2   SER 84.A O     no hydrogen  3.080  N/A
LEU 91.A N     GLN 87.A O     no hydrogen  2.926  N/A
ALA 92.A N     PHE 88.A O     no hydrogen  2.878  N/A
ASP 93.A N     ARG 89.A O     no hydrogen  2.995  N/A
CYS 94.A N     ASN 90.A O     no hydrogen  2.994  N/A
CYS 94.A SG    LEU 79.A O     no hydrogen  3.766  N/A
CYS 94.A SG    SER 81.A OG    no hydrogen  3.361  N/A
CYS 94.A SG    ASN 90.A O     no hydrogen  3.654  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.922  N/A
GLN 96.A N     ALA 92.A O     no hydrogen  2.939  N/A
LYS 97.A N     ASP 93.A O     no hydrogen  2.895  N/A
LYS 97.A NZ    THR 80.A O     no hydrogen  3.435  N/A
ILE 98.A N     CYS 94.A O     no hydrogen  2.951  N/A
ARG 99.A N     LEU 95.A O     no hydrogen  2.921  N/A
ASP 100.A N    GLN 96.A O     no hydrogen  2.971  N/A
MET 101.A N    LYS 97.A O     no hydrogen  2.905  N/A
ILE 102.A N    ILE 98.A O     no hydrogen  2.980  N/A
THR 103.A N    ARG 99.A O     no hydrogen  3.002  N/A
THR 103.A OG1  ASP 100.A O    no hydrogen  2.961  N/A
GLU 104.A N    ASP 100.A O    no hydrogen  2.849  N/A
ALA 105.A N    MET 101.A O    no hydrogen  2.920  N/A
SER 106.A N    ILE 102.A O    no hydrogen  2.936  N/A
SER 106.A OG   GLN 107.A OE1  no hydrogen  2.434  N/A
GLN 107.A N    THR 103.A O    no hydrogen  2.925  N/A
ILE 112.A N    LYS 108.A O    no hydrogen  2.976  N/A
ARG 113.A N    LEU 109.A O    no hydrogen  2.923  N/A
ILE 114.A N    HIS 110.A O    no hydrogen  3.003  N/A
GLU 115.A N    ARG 111.A O    no hydrogen  2.941  N/A
ASN 116.A N    ILE 112.A O    no hydrogen  2.913  N/A
MET 117.A N    ARG 113.A O    no hydrogen  2.976  N/A
ASN 118.A N    ILE 114.A O    no hydrogen  2.976  N/A
ARG 119.A N    GLU 115.A O    no hydrogen  2.872  N/A
GLU 120.A N    ASN 116.A O    no hydrogen  2.933  N/A
ARG 121.A N    MET 117.A O    no hydrogen  3.010  N/A
LEU 122.A N    ASN 118.A O    no hydrogen  2.982  N/A
ARG 123.A N    ARG 119.A O    no hydrogen  2.734  N/A