Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a9o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N       ASP 46.A OD1   no hydrogen  2.634  N/A
LYS 2.A NZ      GLU 43.A O     no hydrogen  2.896  N/A
LYS 2.A NZ      GLU 43.A OE1   no hydrogen  2.666  N/A
ILE 3.A N       GLU 26.A O     no hydrogen  2.827  N/A
LEU 4.A N       ILE 47.A O     no hydrogen  2.968  N/A
ILE 5.A N       VAL 28.A O     no hydrogen  2.823  N/A
VAL 6.A N       ILE 49.A O     no hydrogen  2.734  N/A
ASP 7.A N       ALA 30.A O     no hydrogen  3.048  N/A
GLU 9.A N       ASP 7.A OD1    no hydrogen  2.835  N/A
LYS 10.A NZ     ASP 14.A OD1   no hydrogen  2.867  N/A
LYS 10.A NZ     ASP 14.A OD2   no hydrogen  3.177  N/A
SER 13.A N      GLU 9.A O      no hydrogen  2.865  N/A
ASP 14.A N      LYS 10.A O     no hydrogen  2.744  N/A
ILE 15.A N      PRO 11.A O     no hydrogen  3.084  N/A
ILE 16.A N      ILE 12.A O     no hydrogen  3.118  N/A
LYS 17.A N      SER 13.A O     no hydrogen  2.899  N/A
PHE 18.A N      ASP 14.A O     no hydrogen  2.842  N/A
ASN 19.A N      ILE 15.A O     no hydrogen  3.140  N/A
MET 20.A N      ILE 16.A O     no hydrogen  2.827  N/A
THR 21.A N      LYS 17.A O     no hydrogen  2.882  N/A
THR 21.A OG1    LYS 17.A O     no hydrogen  2.833  N/A
LYS 22.A N      PHE 18.A O     no hydrogen  3.062  N/A
GLU 23.A N      ASN 19.A O     no hydrogen  3.193  N/A
GLY 24.A N      THR 21.A O     no hydrogen  2.683  N/A
TYR 25.A N      MET 20.A O     no hydrogen  3.032  N/A
GLU 26.A N      LYS 1.A O      no hydrogen  2.957  N/A
VAL 28.A N      ILE 3.A O      no hydrogen  2.860  N/A
ALA 30.A N      ILE 5.A O      no hydrogen  2.932  N/A
PHE 31.A N      GLU 35.A OE1   no hydrogen  2.711  N/A
GLY 33.A N      PRO 55.A O     no hydrogen  3.103  N/A
GLU 35.A N      ASN 32.A OD1   no hydrogen  2.867  N/A
ALA 36.A N      ASN 32.A O     no hydrogen  2.842  N/A
LEU 37.A N      GLY 33.A O     no hydrogen  3.116  N/A
GLU 38.A N      ARG 34.A O     no hydrogen  2.943  N/A
GLN 39.A N      GLU 35.A O     no hydrogen  2.722  N/A
PHE 40.A N      ALA 36.A O     no hydrogen  2.882  N/A
GLU 41.A N      LEU 37.A O     no hydrogen  3.012  N/A
ALA 42.A N      GLU 38.A O     no hydrogen  2.975  N/A
GLU 43.A N      GLN 39.A O     no hydrogen  2.753  N/A
GLN 44.A N      PHE 40.A O     no hydrogen  2.902  N/A
ASP 46.A N      LYS 2.A O      no hydrogen  2.759  N/A
ILE 47.A N      LYS 2.A O      no hydrogen  3.350  N/A
ILE 48.A N      PRO 73.A O     no hydrogen  2.953  N/A
ILE 49.A N      LEU 4.A O      no hydrogen  2.751  N/A
LEU 50.A N      LEU 75.A O     no hydrogen  2.780  N/A
ASP 51.A N      VAL 6.A O      no hydrogen  2.894  N/A
ILE 57.A N      PRO 55.A O     no hydrogen  2.749  N/A
GLY 59.A N      LEU 52.A O     no hydrogen  2.894  N/A
GLU 61.A N      ASP 58.A OD1   no hydrogen  2.761  N/A
VAL 62.A N      ASP 58.A O     no hydrogen  2.931  N/A
ALA 63.A N      GLY 59.A O     no hydrogen  2.783  N/A
LYS 64.A N      LEU 60.A O     no hydrogen  2.759  N/A
THR 65.A N      GLU 61.A O     no hydrogen  2.757  N/A
THR 65.A OG1    GLU 61.A O     no hydrogen  2.939  N/A
ILE 66.A N      VAL 62.A O     no hydrogen  2.826  N/A
ARG 67.A N      ALA 63.A O     no hydrogen  2.880  N/A
ARG 67.A NE     GLY 93.A O     no hydrogen  2.912  N/A
ARG 67.A NH1    SER 70.A O     no hydrogen  2.971  N/A
ARG 67.A NH1    VAL 72.A O     no hydrogen  2.770  N/A
ARG 67.A NH2    VAL 72.A O     no hydrogen  2.728  N/A
ARG 67.A NH2    GLY 93.A O     no hydrogen  3.045  N/A
LYS 68.A N      THR 65.A O     no hydrogen  3.015  N/A
THR 69.A N      ILE 66.A O     no hydrogen  3.024  N/A
THR 69.A OG1    ILE 66.A O     no hydrogen  3.485  N/A
SER 70.A N      ILE 66.A O     no hydrogen  2.971  N/A
VAL 72.A N      SER 70.A OG    no hydrogen  3.040  N/A
ILE 74.A N      ASP 95.A OD2   no hydrogen  2.935  N/A
LEU 75.A N      ILE 48.A O     no hydrogen  2.806  N/A
MET 76.A N      ASP 96.A O     no hydrogen  2.937  N/A
LEU 77.A N      LEU 50.A O     no hydrogen  2.931  N/A
SER 78.A N      VAL 98.A O     no hydrogen  3.026  N/A
LYS 80.A N      SER 78.A OG    no hydrogen  2.987  N/A
SER 82.A N      ASP 85.A OD1   no hydrogen  3.313  N/A
ASP 85.A N      SER 82.A OG    no hydrogen  2.889  N/A
LYS 86.A N      SER 82.A O     no hydrogen  3.116  N/A
VAL 87.A N      GLU 83.A O     no hydrogen  2.960  N/A
ILE 88.A N      PHE 84.A O     no hydrogen  2.899  N/A
GLY 89.A N      ASP 85.A O     no hydrogen  2.910  N/A
LEU 90.A N      LYS 86.A O     no hydrogen  2.901  N/A
GLU 91.A N      VAL 87.A O     no hydrogen  2.869  N/A
LEU 92.A N      ILE 88.A O     no hydrogen  2.773  N/A
GLY 93.A N      LEU 90.A O     no hydrogen  2.959  N/A
ALA 94.A N      GLY 89.A O     no hydrogen  3.195  N/A
ASP 95.A N      ILE 74.A O     no hydrogen  2.753  N/A
ASP 96.A N      ILE 74.A O     no hydrogen  3.361  N/A
TYR 97.A N      ASP 96.A OD1   no hydrogen  2.772  N/A
TYR 97.A OH     LYS 80.A O     no hydrogen  2.510  N/A
VAL 98.A N      MET 76.A O     no hydrogen  2.773  N/A
LYS 100.A N     SER 78.A O     no hydrogen  2.691  N/A
LYS 100.A NZ.A  ASP 7.A OD2    no hydrogen  3.350  N/A
LYS 100.A NZ.A  LEU 77.A O     no hydrogen  2.886  N/A
LYS 100.A NZ.B  ASP 7.A OD2    no hydrogen  2.513  N/A
LYS 100.A NZ.B  ASP 51.A OD1   no hydrogen  3.090  N/A
GLU 106.A N     SER 103.A OG   no hydrogen  2.804  N/A
LEU 107.A N     SER 103.A O    no hydrogen  2.868  N/A
GLN 108.A N     ASN 104.A O    no hydrogen  2.909  N/A
ALA 109.A N     ARG 105.A O    no hydrogen  2.947  N/A
ARG 110.A N     GLU 106.A O    no hydrogen  2.873  N/A
ARG 110.A NE    GLU 106.A OE1  no hydrogen  2.559  N/A
ARG 110.A NH1   ASP 96.A OD2   no hydrogen  2.975  N/A
ARG 110.A NH2   GLU 106.A OE1  no hydrogen  3.004  N/A
VAL 111.A N     LEU 107.A O    no hydrogen  2.956  N/A
LYS 112.A N     GLN 108.A O    no hydrogen  2.983  N/A
ALA 113.A N     ALA 109.A O    no hydrogen  2.727  N/A
LEU 114.A N     ARG 110.A O    no hydrogen  2.849  N/A
LEU 115.A N     VAL 111.A O    no hydrogen  2.902  N/A
ARG 116.A N     LYS 112.A O    no hydrogen  2.930  N/A