Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oid_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 12.A N     THR 8.A O     no hydrogen  2.941  N/A
ARG 13.A N     ILE 9.A O     no hydrogen  2.731  N/A
CYS 14.A N     GLU 10.A O    no hydrogen  3.119  N/A
CYS 14.A SG    GLU 10.A O    no hydrogen  3.252  N/A
ARG 15.A N     VAL 11.A O    no hydrogen  2.999  N/A
ARG 15.A NH1   ASN 12.A OD1  no hydrogen  2.378  N/A
ARG 16.A N     ASN 12.A O    no hydrogen  2.887  N/A
LYS 21.A N     ASN 18.A O    no hydrogen  2.835  N/A
ASN 28.A ND2   GLN 40.A OE1  no hydrogen  3.566  N/A
CYS 32.A SG    GLU 34.A OE1  no hydrogen  3.113  N/A
GLU 34.A N     GLU 34.A OE1  no hydrogen  2.919  N/A
CYS 35.A N     CYS 32.A O    no hydrogen  3.157  N/A
CYS 35.A SG    HIS 37.A ND1  no hydrogen  2.997  N/A
GLY 36.A N     CYS 32.A O    no hydrogen  2.275  N/A
LYS 39.A N     ASP 30.A O    no hydrogen  2.942  N/A
LYS 39.A NZ    GLN 40.A O    no hydrogen  2.898  N/A
LYS 41.A N     ASN 28.A O    no hydrogen  3.125  N/A
TYR 49.A N     CYS 45.A O    no hydrogen  3.108  N/A
GLU 50.A N     ALA 46.A O    no hydrogen  2.927  N/A
LYS 51.A N     TYR 47.A O    no hydrogen  2.987  N/A
LYS 51.A NZ    TYR 47.A OH   no hydrogen  3.063  N/A
VAL 52.A N     CYS 48.A O    no hydrogen  3.063  N/A
CYS 53.A N     TYR 49.A O    no hydrogen  2.879  N/A
CYS 53.A SG    TYR 49.A O    no hydrogen  3.456  N/A
LYS 54.A N     GLU 50.A O    no hydrogen  2.970  N/A
GLU 55.A N     LYS 51.A O    no hydrogen  3.032  N/A
THR 56.A N     VAL 52.A O    no hydrogen  2.927  N/A
ALA 57.A N     CYS 53.A O    no hydrogen  2.886  N/A
GLU 58.A N     LYS 54.A O    no hydrogen  3.039  N/A
ILE 59.A N     GLU 55.A O    no hydrogen  2.990  N/A
ARG 60.A N     THR 56.A O    no hydrogen  2.884  N/A
ARG 61.A N     ALA 57.A O    no hydrogen  2.862  N/A
GLN 62.A N     GLU 58.A O    no hydrogen  3.098  N/A
GLN 62.A NE2   GLU 98.A O    no hydrogen  3.534  N/A
ILE 63.A N     ILE 59.A O    no hydrogen  2.892  N/A
GLY 64.A N     ARG 60.A O    no hydrogen  3.031  N/A
LYS 65.A N     ARG 61.A O    no hydrogen  2.993  N/A
LYS 65.A NZ    GLN 62.A OE1  no hydrogen  3.520  N/A
GLN 66.A N     GLN 62.A O    no hydrogen  2.862  N/A
GLU 67.A N     ILE 63.A O    no hydrogen  2.951  N/A
GLY 68.A N     GLY 64.A O    no hydrogen  2.970  N/A
VAL 79.A N     ARG 95.A O    no hydrogen  2.886  N/A
LEU 81.A N     ILE 97.A O    no hydrogen  2.882  N/A
TYR 82.A OH    GLU 55.A OE2  no hydrogen  2.316  N/A
THR 83.A N     ARG 101.A O   no hydrogen  3.252  N/A
THR 83.A OG1   ARG 101.A O   no hydrogen  3.074  N/A
SER 88.A OG    GLU 89.A OE1  no hydrogen  2.321  N/A
GLU 89.A N     GLU 89.A OE1  no hydrogen  2.638  N/A
GLN 90.A N     SER 88.A OG   no hydrogen  3.269  N/A
LYS 94.A NZ    GLN 90.A OE1  no hydrogen  3.367  N/A
ARG 95.A N     GLU 77.A O    no hydrogen  2.904  N/A
ARG 95.A NH1   GLN 66.A OE1  no hydrogen  2.429  N/A
ARG 95.A NH2   GLU 67.A OE2  no hydrogen  2.733  N/A
ILE 97.A N     VAL 79.A O    no hydrogen  2.948  N/A
ARG 99.A N     LEU 81.A O    no hydrogen  2.632  N/A
ARG 99.A NH2   GLU 55.A OE2  no hydrogen  2.405  N/A
ARG 103.A NH1  THR 108.A O   no hydrogen  2.797  N/A
ARG 103.A NH2  GLU 85.A OE1  no hydrogen  3.430  N/A
PHE 107.A N    PRO 104.A O   no hydrogen  3.399  N/A