Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7su1_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N      ALA 25.A O    no hydrogen  3.045  N/A
ALA 5.A N      GLU 23.A O    no hydrogen  2.757  N/A
VAL 10.A N     GLN 109.A O   no hydrogen  2.500  N/A
ALA 12.A N     TYR 111.A O   no hydrogen  2.644  N/A
SER 13.A N     ILE 17.A O    no hydrogen  2.831  N/A
ALA 18.A N     ILE 77.A O    no hydrogen  2.898  N/A
SER 19.A OG    LEU 75.A O    no hydrogen  3.204  N/A
PHE 20.A N     LEU 75.A O    no hydrogen  3.263  N/A
CYS 22.A N     VAL 73.A O    no hydrogen  2.966  N/A
GLU 23.A N     ALA 5.A O     no hydrogen  2.911  N/A
TYR 24.A N     ASN 71.A O    no hydrogen  3.351  N/A
ALA 25.A N     HIS 3.A O     no hydrogen  2.921  N/A
SER 26.A OG    GLY 28.A O    no hydrogen  3.075  N/A
THR 31.A N     TYR 96.A O    no hydrogen  2.699  N/A
THR 31.A OG1   TYR 96.A O    no hydrogen  3.544  N/A
GLU 32.A N     TYR 96.A O    no hydrogen  2.973  N/A
VAL 33.A N     TYR 53.A O    no hydrogen  3.038  N/A
ARG 34.A N     GLU 93.A O    no hydrogen  2.738  N/A
ARG 34.A NH1   THR 52.A OG1  no hydrogen  3.211  N/A
VAL 35.A N     ALA 51.A O    no hydrogen  3.119  N/A
THR 36.A N     LYS 91.A O    no hydrogen  2.773  N/A
VAL 37.A N     CYS 49.A O    no hydrogen  2.899  N/A
LEU 38.A N     ILE 89.A O    no hydrogen  3.001  N/A
ARG 39.A N     THR 46.A O    no hydrogen  3.053  N/A
ARG 39.A NE    TYR 88.A OH   no hydrogen  3.374  N/A
ARG 39.A NH2   ASP 84.A O    no hydrogen  3.091  N/A
GLN 40.A N     LEU 87.A O    no hydrogen  2.727  N/A
GLN 40.A NE2   GLN 44.A O    no hydrogen  3.094  N/A
ALA 41.A N     GLN 44.A O    no hydrogen  3.138  N/A
SER 43.A N     GLN 44.A OE1  no hydrogen  2.549  N/A
THR 46.A N     ARG 39.A O    no hydrogen  3.224  N/A
VAL 48.A N     VAL 37.A O    no hydrogen  2.848  N/A
ALA 51.A N     VAL 35.A O    no hydrogen  3.002  N/A
TYR 53.A N     VAL 33.A O    no hydrogen  2.972  N/A
MET 55.A N     THR 31.A O    no hydrogen  2.959  N/A
ASN 57.A N     MET 54.A O    no hydrogen  3.188  N/A
SER 62.A OG    PHE 61.A O    no hydrogen  2.346  N/A
THR 65.A N     THR 76.A O    no hydrogen  3.089  N/A
THR 65.A OG1   THR 76.A OG1  no hydrogen  2.502  N/A
THR 67.A N     ASN 74.A O    no hydrogen  3.466  N/A
SER 69.A N     GLN 72.A O    no hydrogen  2.918  N/A
ASN 71.A ND2   TYR 24.A O    no hydrogen  3.547  N/A
GLN 72.A N     SER 69.A O    no hydrogen  3.385  N/A
VAL 73.A N     CYS 22.A O    no hydrogen  2.984  N/A
ASN 74.A N     THR 67.A O    no hydrogen  2.774  N/A
LEU 75.A N     PHE 20.A O    no hydrogen  2.961  N/A
THR 76.A N     THR 65.A O    no hydrogen  3.061  N/A
THR 76.A OG1   THR 65.A O    no hydrogen  2.599  N/A
THR 76.A OG1   THR 65.A OG1  no hydrogen  2.502  N/A
ILE 77.A N     ALA 18.A O    no hydrogen  2.928  N/A
GLN 78.A N     ILE 63.A O    no hydrogen  3.126  N/A
GLY 79.A N     GLY 16.A O    no hydrogen  2.611  N/A
LEU 80.A N     GLY 16.A O    no hydrogen  2.834  N/A
ASP 84.A N     ARG 81.A O    no hydrogen  3.176  N/A
THR 85.A OG1   ALA 82.A O    no hydrogen  3.100  N/A
TYR 88.A N     THR 108.A O   no hydrogen  2.740  N/A
TYR 88.A OH    ASP 84.A O    no hydrogen  3.417  N/A
ILE 89.A N     LEU 38.A O    no hydrogen  2.793  N/A
LYS 91.A N     THR 36.A O    no hydrogen  2.909  N/A
VAL 92.A N     GLY 103.A O   no hydrogen  2.981  N/A
GLU 93.A N     ARG 34.A O    no hydrogen  2.841  N/A
LEU 94.A N     TYR 101.A O   no hydrogen  2.887  N/A
MET 95.A N     GLU 32.A O    no hydrogen  2.763  N/A
TYR 96.A N     GLU 32.A O    no hydrogen  3.359  N/A
TYR 100.A OH   GLU 93.A OE2  no hydrogen  2.734  N/A
TYR 101.A N    LEU 94.A O    no hydrogen  3.084  N/A
GLY 103.A N    VAL 92.A O    no hydrogen  2.991  N/A
GLY 105.A N    CYS 90.A O    no hydrogen  2.866  N/A
THR 108.A N    TYR 88.A O    no hydrogen  3.009  N/A
THR 108.A OG1  PRO 7.A O     no hydrogen  2.320  N/A
TYR 111.A N    VAL 10.A O    no hydrogen  3.140  N/A