Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8gxx_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.342  N/A
LEU 6.A N      SER 2.A O      no hydrogen  2.960  N/A
LEU 7.A N      ALA 3.A O      no hydrogen  2.840  N/A
VAL 8.A N      GLY 4.A O      no hydrogen  2.946  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  2.893  N/A
THR 10.A N     LEU 6.A O      no hydrogen  2.910  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  2.916  N/A
ARG 12.A N     VAL 8.A O      no hydrogen  2.928  N/A
THR 13.A N     ALA 9.A O      no hydrogen  2.920  N/A
THR 13.A OG1   ALA 9.A O      no hydrogen  3.390  N/A
THR 13.A OG1   THR 10.A O     no hydrogen  2.486  N/A
GLN 14.A N     THR 10.A O     no hydrogen  2.887  N/A
ALA 15.A N     ALA 11.A O     no hydrogen  2.895  N/A
ARG 16.A N     ARG 12.A O     no hydrogen  2.943  N/A
GLY 17.A N     THR 13.A O     no hydrogen  2.890  N/A
GLU 18.A N     GLN 14.A O     no hydrogen  2.895  N/A
VAL 19.A N     ALA 15.A O     no hydrogen  2.944  N/A
LEU 20.A N     ARG 16.A O     no hydrogen  2.924  N/A
GLU 21.A N     GLY 17.A O     no hydrogen  2.881  N/A
GLU 22.A N     GLU 18.A O     no hydrogen  2.892  N/A
VAL 23.A N     VAL 19.A O     no hydrogen  2.936  N/A
ARG 24.A N     LEU 20.A O     no hydrogen  2.896  N/A
ARG 25.A N     GLU 21.A O     no hydrogen  2.906  N/A
ARG 26.A N     GLU 22.A O     no hydrogen  2.922  N/A
ARG 26.A NE    GLU 29.A OE1   no hydrogen  2.746  N/A
ARG 26.A NH2   GLU 29.A OE1   no hydrogen  3.080  N/A
ARG 26.A NH2   GLU 29.A OE2   no hydrogen  3.186  N/A
VAL 27.A N     VAL 23.A O     no hydrogen  2.907  N/A
ARG 28.A N     ARG 24.A O     no hydrogen  2.924  N/A
ARG 28.A NH1   GLU 32.A OE2   no hydrogen  3.566  N/A
GLU 29.A N     ARG 25.A O     no hydrogen  2.925  N/A
ALA 30.A N     ARG 26.A O     no hydrogen  2.917  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  2.907  N/A
GLU 32.A N     ARG 28.A O     no hydrogen  2.906  N/A
ALA 33.A N     GLU 29.A O     no hydrogen  2.891  N/A
LEU 34.A N     LEU 31.A O     no hydrogen  2.992  N/A
GLN 36.A N     ALA 33.A O     no hydrogen  3.210  N/A
LYS 37.A N     LEU 34.A O     no hydrogen  2.878  N/A
TRP 40.A N     LYS 37.A O     no hydrogen  3.461  N/A
GLU 42.A N     GLU 42.A OE1   no hydrogen  2.247  N/A
VAL 44.A N     TRP 40.A O     no hydrogen  3.155  N/A
ARG 45.A N     PRO 41.A O     no hydrogen  2.931  N/A
ARG 45.A NE    HIS 70.A O     no hydrogen  2.976  N/A
ARG 45.A NH2   HIS 70.A O     no hydrogen  3.168  N/A
LYS 46.A N     GLU 42.A O     no hydrogen  2.940  N/A
LEU 47.A N     VAL 43.A O     no hydrogen  2.874  N/A
ALA 48.A N     VAL 44.A O     no hydrogen  2.879  N/A
LEU 49.A N     ARG 45.A O     no hydrogen  2.963  N/A
GLU 50.A N     LYS 46.A O     no hydrogen  2.895  N/A
ALA 51.A N     LEU 47.A O     no hydrogen  2.888  N/A
LEU 52.A N     ALA 48.A O     no hydrogen  2.904  N/A
GLU 53.A N     LEU 49.A O     no hydrogen  2.906  N/A
ALA 54.A N     GLU 50.A O     no hydrogen  2.895  N/A
LEU 55.A N     LEU 52.A O     no hydrogen  2.811  N/A
ALA 58.A N     LEU 55.A O     no hydrogen  3.239  N/A
LYS 59.A N     VAL 95.A O     no hydrogen  2.935  N/A
VAL 62.A N     ARG 93.A O     no hydrogen  2.908  N/A
ASN 64.A N     ASP 67.A OD2   no hydrogen  3.230  N/A
ASN 64.A ND2   GLU 85.A O     no hydrogen  2.755  N/A
ASN 64.A ND2   ALA 87.A O     no hydrogen  3.071  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.414  N/A
ASP 67.A N     ASN 64.A O     no hydrogen  2.810  N/A
LEU 68.A N     PRO 65.A O     no hydrogen  3.163  N/A
HIS 70.A N     ASP 67.A O     no hydrogen  3.058  N/A
LEU 71.A N     ASP 67.A O     no hydrogen  3.274  N/A
LEU 71.A N     LEU 68.A O     no hydrogen  2.913  N/A
GLU 72.A N     LEU 68.A O     no hydrogen  2.903  N/A
ALA 75.A N     LEU 71.A O     no hydrogen  2.893  N/A
ARG 76.A N     GLU 72.A O     no hydrogen  2.913  N/A
GLU 77.A N     ALA 73.A O     no hydrogen  2.692  N/A
ARG 78.A N     LEU 74.A O     no hydrogen  2.568  N/A
VAL 80.A N     ALA 75.A O     no hydrogen  2.973  N/A
GLU 81.A N     LYS 59.A O     no hydrogen  3.523  N/A
GLN 83.A N     LEU 61.A O     no hydrogen  3.390  N/A
GLN 83.A NE2   GLU 81.A OE1   no hydrogen  2.995  N/A
ARG 89.A NH1   ASN 64.A OD1   no hydrogen  3.128  N/A
ARG 89.A NH1   ASP 67.A OD1   no hydrogen  3.344  N/A
ARG 89.A NH1   ASP 67.A OD2   no hydrogen  2.774  N/A
ARG 89.A NH2   ASP 67.A OD1   no hydrogen  3.421  N/A
ARG 93.A N     VAL 62.A O     no hydrogen  3.285  N/A
ARG 93.A NE    GLU 104.A OE1  no hydrogen  2.732  N/A
ARG 93.A NH2   GLU 104.A OE1  no hydrogen  3.098  N/A
ALA 94.A N     VAL 103.A O    no hydrogen  2.817  N/A
VAL 95.A N     ALA 60.A O     no hydrogen  3.267  N/A
GLY 96.A N     THR 101.A O    no hydrogen  3.092  N/A
GLY 99.A N     GLY 96.A O     no hydrogen  2.841  N/A
LYS 100.A NZ   GLU 98.A O     no hydrogen  3.251  N/A
ASN 105.A ND2  LEU 47.A O     no hydrogen  2.847  N/A
SER 106.A OG   ARG 89.A O     no hydrogen  3.046  N/A
LEU 107.A N    LEU 90.A O     no hydrogen  2.639  N/A
ARG 110.A N    SER 106.A O    no hydrogen  3.094  N/A
ARG 110.A NH1  GLU 50.A OE1   no hydrogen  3.342  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.869  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  2.874  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.925  N/A
ALA 114.A N    ARG 110.A O    no hydrogen  2.901  N/A
ALA 114.A N    LEU 111.A O    no hydrogen  3.297  N/A
TRP 115.A N    LEU 111.A O    no hydrogen  2.920  N/A
ALA 117.A N    ALA 114.A O    no hydrogen  3.220  N/A
ALA 117.A N    ASP 116.A OD1  no hydrogen  2.440  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.979  N/A
SER 119.A N    TRP 115.A O    no hydrogen  2.831  N/A
SER 120.A OG   ALA 117.A O    no hydrogen  2.613  N/A
LYS 121.A N    ALA 117.A O    no hydrogen  2.998  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  2.885  N/A
ALA 123.A N    SER 119.A O    no hydrogen  2.883  N/A
GLN 124.A N    SER 120.A O    no hydrogen  2.938  N/A
ALA 125.A N    LYS 121.A O    no hydrogen  2.923  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  2.858  N/A
TRP 127.A N    ALA 123.A O    no hydrogen  3.273  N/A