Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3o9t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      VAL 50.A O     no hydrogen  3.029  N/A
LEU 4.A N      PHE 48.A O     no hydrogen  2.799  N/A
THR 5.A OG1    THR 5.A O      no hydrogen  2.604  N/A
ASP 6.A N      ALA 46.A O     no hydrogen  3.043  N/A
MET 7.A N      ASN 47.A OD1   no hydrogen  2.784  N/A
THR 8.A N      GLU 11.A OE1   no hydrogen  2.916  N/A
GLU 11.A N     THR 8.A OG1    no hydrogen  3.195  N/A
MET 12.A N     THR 8.A O      no hydrogen  2.928  N/A
SER 13.A N     LEU 9.A O      no hydrogen  2.927  N/A
SER 13.A N     GLU 10.A O     no hydrogen  3.256  N/A
SER 13.A OG    LEU 9.A O      no hydrogen  2.967  N/A
ARG 14.A NE    GLU 10.A OE2   no hydrogen  2.935  N/A
ARG 14.A NH1   GLY 68.A O     no hydrogen  2.693  N/A
ARG 14.A NH2   GLU 10.A OE1   no hydrogen  2.818  N/A
TRP 16.A NE1   GLU 73.A OE2   no hydrogen  2.998  N/A
LEU 19.A N     ASP 34.A OD2   no hydrogen  2.903  N/A
ILE 20.A N     ASP 34.A OD1   no hydrogen  2.808  N/A
LYS 22.A N     MET 33.A O     no hydrogen  3.087  N/A
LYS 24.A N     ILE 31.A O     no hydrogen  2.804  N/A
ALA 26.A N     LEU 29.A O     no hydrogen  2.733  N/A
LEU 29.A N     ALA 26.A O     no hydrogen  3.188  N/A
CYS 30.A N     SER 75.A O     no hydrogen  2.743  N/A
CYS 30.A SG    ILE 31.A O     no hydrogen  4.031  N/A
ILE 31.A N     LYS 24.A O     no hydrogen  2.773  N/A
ARG 32.A N     GLU 73.A O     no hydrogen  2.837  N/A
ARG 32.A NE    GLN 23.A OE1   no hydrogen  2.952  N/A
ARG 32.A NH2   GLN 23.A OE1   no hydrogen  3.071  N/A
MET 33.A N     LYS 22.A O     no hydrogen  2.999  N/A
ASP 34.A N     VAL 71.A O     no hydrogen  2.926  N/A
GLN 35.A N     ILE 20.A O     no hydrogen  2.945  N/A
ALA 36.A N     ASP 34.A OD1   no hydrogen  2.934  N/A
ILE 37.A N     ASP 34.A O     no hydrogen  3.315  N/A
ASP 39.A N     ASP 103.A O    no hydrogen  2.830  N/A
LYS 40.A N     ASN 104.A OD1  no hydrogen  2.907  N/A
ILE 42.A N     THR 105.A O    no hydrogen  2.717  N/A
ILE 43.A N     PHE 64.A O     no hydrogen  2.920  N/A
LEU 44.A N     ARG 107.A O    no hydrogen  2.818  N/A
LYS 45.A N     ARG 62.A O     no hydrogen  2.750  N/A
ALA 46.A N     ASP 6.A OD2    no hydrogen  2.884  N/A
ASN 47.A N     LEU 60.A O     no hydrogen  2.928  N/A
ASN 47.A ND2   MET 7.A O      no hydrogen  3.271  N/A
PHE 48.A N     LEU 4.A O      no hydrogen  2.933  N/A
SER 49.A N     THR 57.A O     no hydrogen  2.797  N/A
VAL 50.A N     ARG 2.A O      no hydrogen  2.878  N/A
ILE 51.A N     ARG 54.A O     no hydrogen  3.049  N/A
LEU 55.A N     PHE 115.A O    no hydrogen  2.989  N/A
GLU 56.A N     SER 49.A O     no hydrogen  2.842  N/A
THR 57.A N     SER 49.A O     no hydrogen  3.441  N/A
THR 57.A N     SER 49.A OG    no hydrogen  3.230  N/A
LEU 58.A N     HIS 83.A NE2   no hydrogen  2.933  N/A
ILE 59.A N     ASN 47.A O     no hydrogen  2.915  N/A
LEU 60.A N     ASN 47.A O     no hydrogen  3.273  N/A
LEU 61.A N     ILE 74.A O     no hydrogen  2.998  N/A
ARG 62.A N     LYS 45.A O     no hydrogen  2.716  N/A
ARG 62.A NE    GLU 73.A OE2   no hydrogen  2.684  N/A
ARG 62.A NH1   GLU 11.A O     no hydrogen  2.720  N/A
ARG 62.A NH1   ARG 14.A O     no hydrogen  2.851  N/A
ARG 62.A NH2   ARG 14.A O     no hydrogen  3.152  N/A
ARG 62.A NH2   GLU 73.A OE2   no hydrogen  2.709  N/A
ALA 63.A N     GLY 72.A O     no hydrogen  3.017  N/A
PHE 64.A N     ILE 43.A O     no hydrogen  2.882  N/A
THR 65.A N     ALA 69.A O     no hydrogen  2.763  N/A
GLU 66.A N     ASN 41.A O     no hydrogen  3.232  N/A
GLY 68.A N     THR 65.A O     no hydrogen  2.785  N/A
ALA 69.A N     THR 65.A OG1   no hydrogen  3.173  N/A
VAL 71.A N     ALA 63.A O     no hydrogen  3.012  N/A
GLU 73.A N     ARG 32.A O     no hydrogen  2.870  N/A
ILE 74.A N     LEU 61.A O     no hydrogen  2.834  N/A
SER 75.A N     CYS 30.A O     no hydrogen  2.992  N/A
LEU 77.A N     PRO 28.A O     no hydrogen  3.251  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  2.906  N/A
THR 84.A N     ASP 87.A OD2   no hydrogen  3.050  N/A
VAL 88.A N     THR 84.A O     no hydrogen  3.240  N/A
LYS 89.A N     ALA 85.A O     no hydrogen  2.882  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  3.009  N/A
ALA 91.A N     ASP 87.A O     no hydrogen  3.048  N/A
VAL 92.A N     VAL 88.A O     no hydrogen  2.794  N/A
GLY 93.A N     LYS 89.A O     no hydrogen  3.046  N/A
VAL 94.A N     ASN 90.A O     no hydrogen  2.936  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.882  N/A
ILE 96.A N     VAL 92.A O     no hydrogen  2.871  N/A
GLY 97.A N     GLY 93.A O     no hydrogen  3.084  N/A
GLY 98.A N     VAL 94.A O     no hydrogen  2.977  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  2.944  N/A
GLU 100.A N    ILE 96.A O     no hydrogen  2.840  N/A
TRP 101.A N    GLY 97.A O     no hydrogen  2.853  N/A
ASN 102.A N    GLY 98.A O     no hydrogen  3.110  N/A
ASN 102.A ND2  GLN 35.A OE1   no hydrogen  3.009  N/A
ASP 103.A N    GLU 100.A O    no hydrogen  2.932  N/A
ASN 104.A N    LEU 99.A O     no hydrogen  3.083  N/A
ASN 104.A ND2  ILE 37.A O     no hydrogen  2.948  N/A
ASN 104.A ND2  LEU 99.A O     no hydrogen  2.890  N/A
THR 105.A N    LYS 40.A O     no hydrogen  2.767  N/A
ARG 107.A N    ILE 42.A O     no hydrogen  2.738  N/A
SER 109.A N    LEU 44.A O     no hydrogen  2.965  N/A
SER 109.A OG   ASP 6.A OD2    no hydrogen  2.575  N/A
SER 109.A OG   THR 111.A OG1  no hydrogen  3.387  N/A
THR 111.A OG1  ASP 6.A OD1    no hydrogen  2.719  N/A
THR 111.A OG1  SER 109.A OG   no hydrogen  3.387  N/A
LEU 112.A N    SER 109.A OG   no hydrogen  3.070  N/A
GLN 113.A N    SER 109.A O    no hydrogen  2.894  N/A
GLN 113.A NE2  VAL 108.A O    no hydrogen  3.083  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  2.981  N/A
PHE 115.A N    THR 111.A O    no hydrogen  3.112  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.972  N/A
TRP 117.A N    LEU 112.A O    no hydrogen  2.980  N/A