Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xsq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      GLU 148.A O    no hydrogen  2.804  N/A
VAL 4.A N      CYS 150.A O    no hydrogen  2.840  N/A
LEU 5.A N      ALA 101.A O    no hydrogen  3.054  N/A
LEU 7.A N      ILE 103.A O    no hydrogen  3.056  N/A
GLN 9.A NE2    ASP 17.A OD1   no hydrogen  3.007  N/A
ALA 11.A N     SER 8.A OG     no hydrogen  3.220  N/A
PHE 12.A N     SER 8.A O      no hydrogen  2.989  N/A
PHE 12.A N     GLN 9.A O      no hydrogen  3.235  N/A
SER 13.A N     GLN 9.A O      no hydrogen  2.793  N/A
SER 13.A OG    GLU 10.A O     no hydrogen  3.388  N/A
TYR 15.A N     PHE 12.A O     no hydrogen  2.718  N/A
TYR 15.A OH    THR 98.A O     no hydrogen  2.743  N/A
GLY 16.A N     PHE 12.A O     no hydrogen  3.093  N/A
ASP 17.A N     ASN 111.A O    no hydrogen  2.903  N/A
VAL 18.A N     GLN 9.A OE1    no hydrogen  2.809  N/A
ILE 19.A N     GLY 109.A O    no hydrogen  2.768  N/A
ARG 24.A N     THR 21.A O     no hydrogen  3.071  N/A
ARG 24.A NE    GLU 20.A OE2   no hydrogen  3.363  N/A
ARG 24.A NH2   GLN 9.A OE1    no hydrogen  3.056  N/A
ARG 24.A NH2   VAL 18.A O     no hydrogen  2.949  N/A
ARG 24.A NH2   GLU 20.A OE2   no hydrogen  2.903  N/A
PHE 27.A N     ARG 32.A O     no hydrogen  2.897  N/A
ILE 29.A N     VAL 30.A O     no hydrogen  2.583  N/A
ARG 32.A N     PHE 27.A O     no hydrogen  2.911  N/A
TYR 33.A OH    GLU 31.A OE1   no hydrogen  2.886  N/A
GLU 40.A N     THR 73.A OG1   no hydrogen  2.983  N/A
LEU 42.A N     LEU 71.A O     no hydrogen  2.749  N/A
GLN 44.A NE2   CYS 46.A O     no hydrogen  2.843  N/A
GLN 44.A NE2   ARG 135.A O    no hydrogen  2.902  N/A
LEU 48.A N     ASP 134.A O    no hydrogen  2.863  N/A
SER 50.A N     THR 132.A O    no hydrogen  2.932  N/A
ASN 52.A N     PHE 130.A O    no hydrogen  2.962  N/A
ASN 52.A ND2   THR 132.A OG1  no hydrogen  2.914  N/A
ARG 53.A NE    ASP 129.A OD2  no hydrogen  2.715  N/A
ARG 53.A NH2   ASP 129.A OD1  no hydrogen  2.935  N/A
ALA 54.A N     THR 128.A O    no hydrogen  2.828  N/A
ALA 57.A N     ALA 123.A O    no hydrogen  3.076  N/A
ILE 63.A N     GLN 147.A O    no hydrogen  2.975  N/A
LEU 66.A N     GLU 142.A O    no hydrogen  2.991  N/A
GLU 67.A N     HIS 118.A O    no hydrogen  2.742  N/A
ARG 68.A N     ASP 140.A O    no hydrogen  2.891  N/A
ARG 68.A NE    ASP 140.A OD1  no hydrogen  3.269  N/A
ARG 68.A NH1   ASP 91.A O     no hydrogen  3.262  N/A
ARG 68.A NH2   ASP 91.A O     no hydrogen  3.007  N/A
GLY 72.A N     HIS 69.A O     no hydrogen  3.484  N/A
THR 73.A N     GLU 40.A O     no hydrogen  3.000  N/A
THR 73.A OG1   GLU 40.A O     no hydrogen  3.465  N/A
GLN 74.A N     TYR 112.A O    no hydrogen  3.255  N/A
ALA 75.A N     ILE 133.A O    no hydrogen  2.942  N/A
PHE 76.A N     VAL 110.A O    no hydrogen  2.848  N/A
ILE 77.A N     LEU 131.A O    no hydrogen  2.945  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.773  N/A
PHE 83.A N     THR 104.A OG1  no hydrogen  2.946  N/A
VAL 85.A N     PHE 102.A O    no hydrogen  2.937  N/A
VAL 87.A N     ARG 100.A O    no hydrogen  2.904  N/A
ALA 88.A N     TRP 117.A O    no hydrogen  3.078  N/A
LEU 89.A N     THR 98.A OG1   no hydrogen  2.813  N/A
ASP 95.A N     LEU 89.A O     no hydrogen  2.809  N/A
SER 97.A N     ASP 95.A OD2   no hydrogen  3.221  N/A
SER 97.A OG    ASP 95.A OD2   no hydrogen  3.383  N/A
THR 98.A N     ASP 95.A O     no hydrogen  2.804  N/A
THR 98.A OG1   ASP 95.A O     no hydrogen  2.507  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  3.109  N/A
ARG 100.A N    VAL 87.A O     no hydrogen  2.991  N/A
PHE 102.A N    VAL 85.A O     no hydrogen  2.881  N/A
ILE 103.A N    LEU 5.A O      no hydrogen  2.866  N/A
THR 104.A N    PHE 83.A O     no hydrogen  2.919  N/A
THR 104.A OG1  PHE 83.A O     no hydrogen  3.458  N/A
ASN 105.A N    GLN 108.A OE1  no hydrogen  2.981  N/A
GLU 107.A N    ASN 105.A OD1  no hydrogen  2.747  N/A
GLN 108.A NE2  LEU 7.A O      no hydrogen  3.271  N/A
GLN 108.A NE2  GLU 20.A OE1   no hydrogen  2.968  N/A
GLY 109.A N    ILE 19.A O     no hydrogen  2.908  N/A
VAL 110.A N    PHE 76.A O     no hydrogen  2.955  N/A
ASN 111.A N    ASP 17.A O     no hydrogen  2.878  N/A
TYR 112.A N    GLN 74.A O     no hydrogen  2.799  N/A
HIS 113.A N    TYR 15.A O     no hydrogen  2.935  N/A
HIS 113.A NE2  ASP 17.A OD2   no hydrogen  3.211  N/A
ARG 114.A NE   GLU 40.A OE1   no hydrogen  3.009  N/A
ARG 114.A NH1  PRO 70.A O     no hydrogen  3.349  N/A
ARG 114.A NH2  GLU 40.A OE1   no hydrogen  3.532  N/A
ASN 115.A N    HIS 69.A O     no hydrogen  2.937  N/A
VAL 116.A N    HIS 113.A O    no hydrogen  3.310  N/A
TRP 117.A N    ALA 88.A O     no hydrogen  3.013  N/A
TRP 117.A NE1  GLY 90.A O     no hydrogen  2.982  N/A
HIS 118.A N    GLU 67.A O     no hydrogen  2.817  N/A
HIS 118.A ND1  VAL 116.A O    no hydrogen  3.016  N/A
HIS 119.A N    VAL 86.A O     no hydrogen  3.265  N/A
ALA 123.A N    GLN 55.A O     no hydrogen  2.931  N/A
ARG 126.A N    TRP 124.A O    no hydrogen  2.761  N/A
THR 128.A N    ALA 54.A O     no hydrogen  3.031  N/A
THR 128.A OG1  ARG 126.A O    no hydrogen  2.948  N/A
PHE 130.A N    ASN 52.A O     no hydrogen  2.848  N/A
LEU 131.A N    ILE 77.A O     no hydrogen  2.746  N/A
THR 132.A N    SER 50.A O     no hydrogen  2.686  N/A
THR 132.A OG1  PHE 130.A O    no hydrogen  3.016  N/A
ILE 133.A N    ALA 75.A O     no hydrogen  3.045  N/A
ASP 134.A N    LEU 48.A O     no hydrogen  3.162  N/A
ARG 135.A NE   LEU 42.A O     no hydrogen  2.928  N/A
ARG 135.A NH2  GLU 43.A O     no hydrogen  2.994  N/A
GLY 136.A N    ASP 134.A OD1  no hydrogen  2.841  N/A
CYS 139.A SG   ARG 68.A O     no hydrogen  3.936  N/A
CYS 139.A SG   ASP 140.A O    no hydrogen  3.918  N/A
ASP 140.A N    ARG 68.A O     no hydrogen  2.984  N/A
GLU 142.A N    LEU 66.A O     no hydrogen  3.029  N/A
ILE 144.A N    HIS 64.A O     no hydrogen  3.076  N/A
GLN 147.A N    ILE 63.A O     no hydrogen  2.993  N/A
LEU 149.A N    LEU 61.A O     no hydrogen  3.099  N/A
CYS 150.A N    LEU 2.A O      no hydrogen  2.974  N/A
CYS 150.A SG   GLU 148.A O    no hydrogen  3.365  N/A