Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gx9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      SER 3.A OG     no hydrogen  2.881  N/A
THR 1.A OG1    SER 3.A OG     no hydrogen  3.064  N/A
SER 3.A N      THR 1.A O      no hydrogen  3.285  N/A
SER 3.A OG     THR 1.A O      no hydrogen  3.368  N/A
SER 3.A OG     THR 1.A OG1    no hydrogen  3.064  N/A
ARG 8.A N      VAL 51.A O     no hydrogen  3.133  N/A
LEU 10.A N     PHE 49.A O     no hydrogen  2.903  N/A
THR 11.A OG1   ALA 47.A O     no hydrogen  3.271  N/A
ASP 12.A N     ALA 47.A O     no hydrogen  3.060  N/A
THR 13.A N     GLU 16.A OE1   no hydrogen  2.978  N/A
GLU 16.A N     THR 13.A OG1   no hydrogen  3.426  N/A
SER 17.A OG    LEU 14.A O     no hydrogen  2.785  N/A
ARG 18.A N     GLU 15.A O     no hydrogen  2.997  N/A
ARG 18.A NE    GLU 15.A OE1   no hydrogen  3.252  N/A
ARG 18.A NE    GLU 15.A OE2   no hydrogen  2.949  N/A
ARG 18.A NH1   GLY 69.A O     no hydrogen  2.422  N/A
ARG 18.A NH2   GLU 15.A OE1   no hydrogen  2.716  N/A
LEU 22.A N     ASP 36.A OD1   no hydrogen  3.341  N/A
ILE 23.A N     ASP 36.A OD1   no hydrogen  2.954  N/A
LYS 27.A N     ILE 34.A O     no hydrogen  2.915  N/A
ALA 29.A N     LEU 32.A O     no hydrogen  2.720  N/A
LEU 32.A N     ALA 29.A O     no hydrogen  3.339  N/A
CYS 33.A N     SER 76.A O     no hydrogen  2.729  N/A
ILE 34.A N     LYS 27.A O     no hydrogen  2.829  N/A
ARG 35.A N     GLU 74.A O     no hydrogen  2.859  N/A
ARG 35.A NE    GLN 26.A OE1   no hydrogen  3.060  N/A
ASP 36.A N     VAL 72.A O     no hydrogen  3.009  N/A
GLN 37.A N     ILE 23.A O     no hydrogen  2.949  N/A
ALA 38.A N     ASP 36.A OD1   no hydrogen  2.953  N/A
ILE 39.A N     ASP 36.A O     no hydrogen  3.416  N/A
ASP 40.A N     ASN 103.A O    no hydrogen  3.133  N/A
LYS 41.A N     ASN 105.A OD1  no hydrogen  2.819  N/A
ASN 42.A ND2   GLU 67.A OE1   no hydrogen  2.823  N/A
ILE 43.A N     THR 106.A O    no hydrogen  2.712  N/A
ILE 44.A N     PHE 65.A O     no hydrogen  2.822  N/A
LEU 45.A N     ARG 108.A O    no hydrogen  2.878  N/A
LYS 46.A N     ARG 63.A O     no hydrogen  2.877  N/A
LYS 46.A NZ    GLU 16.A OE2   no hydrogen  3.413  N/A
ALA 47.A N     ASP 12.A OD2   no hydrogen  2.763  N/A
ASN 48.A N     LEU 61.A O     no hydrogen  2.739  N/A
ASN 48.A ND2   LEU 10.A O     no hydrogen  3.266  N/A
PHE 49.A N     LEU 10.A O     no hydrogen  2.953  N/A
SER 50.A N     THR 58.A O     no hydrogen  2.815  N/A
SER 50.A OG    THR 58.A O     no hydrogen  3.565  N/A
SER 50.A OG    THR 58.A OG1   no hydrogen  3.250  N/A
VAL 51.A N     ARG 8.A O      no hydrogen  2.785  N/A
ILE 52.A N     ARG 55.A O     no hydrogen  3.017  N/A
ARG 55.A N     ILE 52.A O     no hydrogen  2.989  N/A
GLU 57.A N     SER 50.A O     no hydrogen  2.800  N/A
THR 58.A N     SER 50.A OG    no hydrogen  3.329  N/A
THR 58.A OG1   SER 50.A OG    no hydrogen  3.250  N/A
LEU 59.A N     HIS 84.A NE2   no hydrogen  3.017  N/A
ILE 60.A N     ASN 48.A O     no hydrogen  2.740  N/A
LEU 61.A N     ASN 48.A O     no hydrogen  3.215  N/A
LEU 62.A N     ILE 75.A O     no hydrogen  2.930  N/A
ARG 63.A N     LYS 46.A O     no hydrogen  2.864  N/A
ARG 63.A NE    GLU 74.A OE2   no hydrogen  2.444  N/A
ARG 63.A NH1   GLU 16.A O     no hydrogen  2.834  N/A
ARG 63.A NH1   ARG 18.A O     no hydrogen  2.807  N/A
ARG 63.A NH2   ARG 18.A O     no hydrogen  3.277  N/A
ARG 63.A NH2   GLU 74.A OE2   no hydrogen  2.894  N/A
ALA 64.A N     GLY 73.A O     no hydrogen  2.900  N/A
PHE 65.A N     ILE 44.A O     no hydrogen  2.796  N/A
THR 66.A N     ALA 70.A O     no hydrogen  2.947  N/A
THR 66.A OG1   GLU 68.A OE1   no hydrogen  3.386  N/A
GLY 69.A N     THR 66.A O     no hydrogen  2.790  N/A
ALA 70.A N     THR 66.A OG1   no hydrogen  3.041  N/A
VAL 72.A N     ALA 64.A O     no hydrogen  2.967  N/A
GLU 74.A N     ARG 35.A O     no hydrogen  2.869  N/A
ILE 75.A N     LEU 62.A O     no hydrogen  2.973  N/A
SER 76.A N     CYS 33.A O     no hydrogen  3.038  N/A
LEU 78.A N     PRO 31.A O     no hydrogen  3.031  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  2.620  N/A
THR 85.A N     ASP 88.A OD2   no hydrogen  2.774  N/A
THR 85.A OG1   ASP 88.A OD2   no hydrogen  3.037  N/A
ASP 88.A N     THR 85.A OG1   no hydrogen  3.080  N/A
VAL 89.A N     THR 85.A O     no hydrogen  3.283  N/A
LYS 90.A N     ALA 86.A O     no hydrogen  2.919  N/A
LYS 90.A NZ    GLU 87.A OE1   no hydrogen  2.797  N/A
ASN 91.A N     GLU 87.A O     no hydrogen  2.922  N/A
ALA 92.A N     ASP 88.A O     no hydrogen  3.015  N/A
VAL 93.A N     VAL 89.A O     no hydrogen  2.876  N/A
GLY 94.A N     LYS 90.A O     no hydrogen  3.039  N/A
VAL 95.A N     ASN 91.A O     no hydrogen  2.944  N/A
LEU 96.A N     ALA 92.A O     no hydrogen  2.878  N/A
ILE 97.A N     VAL 93.A O     no hydrogen  2.875  N/A
GLY 98.A N     GLY 94.A O     no hydrogen  3.060  N/A
GLY 99.A N     VAL 95.A O     no hydrogen  3.065  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.944  N/A
GLU 101.A N    ILE 97.A O     no hydrogen  2.890  N/A
TRP 102.A N    GLY 98.A O     no hydrogen  3.208  N/A
ASN 103.A ND2  GLN 37.A O     no hydrogen  2.641  N/A
ASN 103.A ND2  ILE 39.A O     no hydrogen  3.103  N/A
ASP 104.A N    GLU 101.A O    no hydrogen  2.939  N/A
ASN 105.A ND2  ILE 39.A O     no hydrogen  3.050  N/A
ASN 105.A ND2  LEU 100.A O    no hydrogen  2.766  N/A
THR 106.A N    LYS 41.A O     no hydrogen  2.815  N/A
ARG 108.A N    ILE 43.A O     no hydrogen  2.837  N/A
SER 110.A N    LEU 45.A O     no hydrogen  2.927  N/A
SER 110.A OG   ASP 12.A OD2   no hydrogen  2.639  N/A
THR 112.A OG1  ASP 12.A OD1   no hydrogen  2.440  N/A
LEU 113.A N    SER 110.A OG   no hydrogen  3.201  N/A
GLN 114.A N    SER 110.A O    no hydrogen  3.128  N/A
GLN 114.A NE2  VAL 109.A O    no hydrogen  3.017  N/A
GLN 114.A NE2  SER 110.A O    no hydrogen  3.358  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  2.861  N/A
PHE 116.A N    THR 112.A O    no hydrogen  2.839  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  3.096  N/A
TRP 118.A N    ARG 115.A O    no hydrogen  2.812  N/A