Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xs6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      ALA 72.A O     no hydrogen  2.900  N/A
LEU 6.A N      ASP 5.A OD1    no hydrogen  2.910  N/A
GLU 8.A N      ASP 5.A O      no hydrogen  2.884  N/A
GLN 9.A N      LEU 6.A O      no hydrogen  3.082  N/A
GLN 9.A NE2    PRO 4.A O      no hydrogen  2.720  N/A
PHE 10.A N     LEU 6.A O      no hydrogen  3.418  N/A
ASP 14.A N     SER 11.A O     no hydrogen  3.009  N/A
VAL 21.A N     PRO 17.A O     no hydrogen  2.924  N/A
LYS 22.A N     PRO 18.A O     no hydrogen  2.843  N/A
LYS 22.A NZ    LEU 51.A O     no hydrogen  3.128  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  3.172  N/A
VAL 24.A N     LEU 20.A O     no hydrogen  2.934  N/A
GLU 25.A N     VAL 21.A O     no hydrogen  2.939  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.043  N/A
ILE 27.A N     LEU 23.A O     no hydrogen  2.930  N/A
GLU 28.A N     VAL 24.A O     no hydrogen  2.903  N/A
ARG 29.A N     GLU 25.A O     no hydrogen  3.147  N/A
ARG 29.A N     ALA 26.A O     no hydrogen  3.287  N/A
THR 30.A N     ALA 26.A O     no hydrogen  3.361  N/A
THR 30.A OG1   ALA 26.A O     no hydrogen  2.969  N/A
THR 30.A OG1   ILE 27.A O     no hydrogen  3.559  N/A
GLY 31.A N     ILE 27.A O     no hydrogen  2.745  N/A
SER 34.A OG    SER 36.A OG    no hydrogen  3.002  N/A
SER 36.A N     SER 34.A OG    no hydrogen  3.074  N/A
SER 36.A OG    SER 34.A OG    no hydrogen  3.002  N/A
HIS 37.A NE2   GLY 31.A O     no hydrogen  2.894  N/A
TYR 38.A N     GLU 35.A O     no hydrogen  3.122  N/A
ARG 39.A N     SER 36.A O     no hydrogen  3.322  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.753  N/A
ARG 46.A NH1   ASP 48.A O     no hydrogen  2.936  N/A
SER 50.A N     ASP 48.A OD1   no hydrogen  2.903  N/A
SER 50.A OG    ASP 48.A OD1   no hydrogen  2.692  N/A
SER 50.A OG    SER 52.A OG    no hydrogen  3.296  N/A
SER 52.A N     SER 50.A OG    no hydrogen  3.320  N/A
SER 52.A OG    SER 50.A OG    no hydrogen  3.296  N/A
VAL 54.A N     LEU 51.A O     no hydrogen  3.190  N/A
GLN 56.A N     ASP 53.A O     no hydrogen  2.922  N/A
TRP 57.A N     VAL 54.A O     no hydrogen  3.252  N/A
TRP 57.A NE1   ASP 53.A OD1   no hydrogen  2.861  N/A
ALA 61.A N     ASP 58.A OD1   no hydrogen  2.808  N/A
LEU 62.A N     ASP 58.A O     no hydrogen  3.113  N/A
ALA 63.A N     THR 59.A O     no hydrogen  2.854  N/A
ASP 64.A N     ALA 60.A O     no hydrogen  2.869  N/A
GLY 65.A N     ALA 61.A O     no hydrogen  2.823  N/A
ILE 66.A N     LEU 62.A O     no hydrogen  3.008  N/A
LYS 67.A N     ALA 63.A O     no hydrogen  3.139  N/A
LYS 67.A NZ    HIS 37.A O     no hydrogen  3.093  N/A
SER 68.A N     ASP 64.A O     no hydrogen  2.740  N/A
SER 68.A OG    ASP 64.A O     no hydrogen  3.054  N/A
PHE 69.A N     GLY 65.A O     no hydrogen  2.868  N/A
LEU 70.A N     ILE 66.A O     no hydrogen  3.300  N/A
LEU 71.A N     LYS 67.A O     no hydrogen  3.121  N/A
ALA 72.A N     PHE 69.A O     no hydrogen  3.180  N/A
VAL 78.A N     LEU 144.A O    no hydrogen  2.974  N/A
ALA 82.A N     THR 79.A OG1   no hydrogen  3.128  N/A
SER 83.A N     THR 79.A O     no hydrogen  2.713  N/A
SER 83.A OG.A  THR 79.A O     no hydrogen  2.699  N/A
ALA 84.A N     PRO 80.A O     no hydrogen  2.965  N/A
GLU 85.A N     GLU 81.A O     no hydrogen  3.086  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.893  N/A
ARG 87.A N     SER 83.A O     no hydrogen  2.806  N/A
ARG 88.A N     ALA 84.A O     no hydrogen  3.064  N/A
ALA 89.A N     GLU 85.A O     no hydrogen  3.227  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  2.589  N/A
ARG 91.A N     ARG 87.A O     no hydrogen  2.823  N/A
GLU 92.A N     ARG 88.A O     no hydrogen  3.054  N/A
VAL 95.A N     GLU 162.A OE2  no hydrogen  2.914  N/A
GLY 96.A N     GLU 162.A OE1  no hydrogen  2.967  N/A
ALA 98.A N     VAL 95.A O     no hydrogen  2.952  N/A
LEU 99.A N     GLY 96.A O     no hydrogen  2.932  N/A
GLU 100.A N    PRO 97.A O     no hydrogen  3.188  N/A
LEU 104.A N    GLU 100.A O    no hydrogen  3.095  N/A
ARG 108.A NE   PRO 76.A O     no hydrogen  3.143  N/A
ARG 108.A NE   LEU 77.A O     no hydrogen  3.059  N/A
ARG 108.A NH1  ASP 5.A OD1    no hydrogen  2.929  N/A
ARG 108.A NH2  ASP 5.A OD1    no hydrogen  3.406  N/A
ARG 108.A NH2  ALA 75.A O     no hydrogen  2.999  N/A
ARG 108.A NH2  PRO 76.A O     no hydrogen  3.076  N/A
ALA 109.A N    PRO 105.A O    no hydrogen  2.974  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.946  N/A
THR 111.A N    HIS 107.A O    no hydrogen  2.951  N/A
THR 111.A OG1  HIS 107.A O    no hydrogen  2.660  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  2.832  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.885  N/A
PHE 114.A N    LEU 110.A O    no hydrogen  2.980  N/A
LEU 115.A N    THR 111.A O    no hydrogen  3.007  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.886  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.013  N/A
HIS 118.A N    PHE 114.A O    no hydrogen  3.190  N/A
HIS 118.A ND1  GLU 28.A OE2   no hydrogen  2.680  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.860  N/A
GLY 120.A N    LEU 116.A O    no hydrogen  2.815  N/A
ARG 121.A N    GLN 117.A O    no hydrogen  3.201  N/A
ARG 121.A NE   GLU 28.A OE2   no hydrogen  2.741  N/A
ARG 121.A NH2  GLU 28.A OE2   no hydrogen  2.805  N/A
VAL 122.A N    HIS 118.A O    no hydrogen  3.066  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  2.908  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.956  N/A
ARG 125.A N    VAL 122.A O    no hydrogen  3.067  N/A
ARG 125.A NH1  ASP 33.A OD1   no hydrogen  3.106  N/A
ALA 126.A N    ALA 123.A O    no hydrogen  3.126  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  3.238  N/A
VAL 133.A N    LEU 129.A O    no hydrogen  2.922  N/A
ARG 134.A N    GLY 130.A O    no hydrogen  3.041  N/A
ALA 135.A N    PRO 131.A O    no hydrogen  2.971  N/A
LEU 136.A N    ALA 132.A O    no hydrogen  2.908  N/A
GLY 137.A N    VAL 133.A O    no hydrogen  2.987  N/A
ALA 138.A N    ARG 134.A O    no hydrogen  3.063  N/A
THR 139.A N    ALA 135.A O    no hydrogen  3.132  N/A
THR 139.A OG1  TYR 38.A O     no hydrogen  2.972  N/A
THR 139.A OG1  ALA 135.A O    no hydrogen  3.015  N/A
PHE 140.A N    LEU 136.A O    no hydrogen  2.851  N/A
GLY 141.A N    GLY 137.A O    no hydrogen  2.902  N/A
LEU 144.A N    PHE 140.A O    no hydrogen  3.007  N/A
LEU 144.A N    GLY 141.A O    no hydrogen  3.131  N/A
LEU 145.A N    GLY 141.A O    no hydrogen  3.064  N/A
ARG 146.A N    PRO 142.A O    no hydrogen  2.778  N/A
ARG 146.A NH1  LEU 73.A O     no hydrogen  3.093  N/A
ARG 146.A NH2  LEU 70.A O     no hydrogen  2.794  N/A
ARG 146.A NH2  LEU 73.A O     no hydrogen  2.723  N/A
ASP 150.A N    SER 148.A OG   no hydrogen  3.422  N/A
PHE 151.A N    SER 148.A O    no hydrogen  3.115  N/A
LEU 154.A N    ASP 150.A O    no hydrogen  2.858  N/A
LEU 155.A N    PHE 151.A O    no hydrogen  2.804  N/A
VAL 156.A N    PRO 152.A O    no hydrogen  3.147  N/A
GLU 157.A N    ALA 153.A O    no hydrogen  2.854  N/A
LYS 158.A N    LEU 154.A O    no hydrogen  2.897  N/A
LEU 159.A N    LEU 155.A O    no hydrogen  2.874  N/A
LEU 160.A N    VAL 156.A O    no hydrogen  2.871  N/A
GLN 161.A N    GLU 157.A O    no hydrogen  2.956  N/A
GLU 162.A N    LYS 158.A O    no hydrogen  2.924  N/A
HIS 163.A N    LEU 159.A O    no hydrogen  2.997  N/A
LEU 164.A N    LEU 160.A O    no hydrogen  2.935  N/A
GLU 165.A N    GLN 161.A O    no hydrogen  3.073  N/A
GLU 166.A N    GLU 162.A O    no hydrogen  3.437  N/A