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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     GLU 152.A OE2  no hydrogen  3.074  N/A
LEU 2.A N      GLU 152.A O    no hydrogen  3.008  N/A
VAL 4.A N      CYS 154.A O    no hydrogen  2.779  N/A
LEU 5.A N      ALA 105.A O    no hydrogen  3.100  N/A
LEU 7.A N      ILE 107.A O    no hydrogen  3.079  N/A
ALA 11.A N     SER 8.A OG     no hydrogen  3.383  N/A
PHE 12.A N     SER 8.A O      no hydrogen  3.188  N/A
SER 13.A N     GLU 10.A O     no hydrogen  3.343  N/A
SER 13.A OG    GLU 10.A O     no hydrogen  2.861  N/A
TYR 15.A N     PHE 12.A O     no hydrogen  2.987  N/A
TYR 15.A OH    THR 102.A O    no hydrogen  2.655  N/A
GLY 16.A N     PHE 12.A O     no hydrogen  3.023  N/A
ASP 17.A N     ASN 115.A O    no hydrogen  2.942  N/A
ILE 19.A N     GLY 113.A O    no hydrogen  3.182  N/A
ARG 24.A N     THR 21.A O     no hydrogen  2.769  N/A
ARG 24.A NH1   VAL 18.A O     no hydrogen  3.480  N/A
ARG 24.A NH2   VAL 18.A O     no hydrogen  3.078  N/A
PHE 27.A N     ARG 36.A O     no hydrogen  2.841  N/A
ILE 29.A N     VAL 34.A O     no hydrogen  2.822  N/A
VAL 34.A N     ILE 29.A O     no hydrogen  3.221  N/A
ARG 36.A N     PHE 27.A O     no hydrogen  2.835  N/A
TYR 37.A OH    GLU 35.A OE2   no hydrogen  3.077  N/A
LEU 42.A N     ASP 17.A OD2   no hydrogen  2.958  N/A
GLU 44.A N     THR 77.A OG1   no hydrogen  3.099  N/A
LEU 46.A N     LEU 75.A O     no hydrogen  3.066  N/A
GLN 48.A NE2   ARG 50.A O     no hydrogen  2.873  N/A
GLN 48.A NE2   ARG 139.A O    no hydrogen  3.298  N/A
LEU 52.A N     ASP 138.A O    no hydrogen  3.049  N/A
SER 54.A N     THR 136.A O    no hydrogen  3.118  N/A
ASN 56.A N     PHE 134.A O    no hydrogen  2.779  N/A
ALA 58.A N     THR 132.A O    no hydrogen  2.986  N/A
ALA 61.A N     ALA 127.A O    no hydrogen  3.271  N/A
THR 66.A OG1   GLU 150.A OE1  no hydrogen  3.119  N/A
THR 66.A OG1   GLN 151.A O    no hydrogen  3.195  N/A
HIS 68.A N     GLU 69.A OE1   no hydrogen  2.848  N/A
LEU 70.A N     GLU 146.A O    no hydrogen  2.937  N/A
GLU 71.A N     HIS 122.A O    no hydrogen  2.814  N/A
ARG 72.A N     ASP 144.A O    no hydrogen  3.003  N/A
ARG 72.A NH1   ASP 144.A OD1  no hydrogen  2.840  N/A
GLY 76.A N     HIS 73.A O     no hydrogen  3.448  N/A
THR 77.A N     GLU 44.A O     no hydrogen  3.000  N/A
GLN 78.A N     TYR 116.A O    no hydrogen  3.254  N/A
ALA 79.A N     ILE 137.A O    no hydrogen  3.209  N/A
PHE 80.A N     VAL 114.A O    no hydrogen  2.776  N/A
ILE 81.A N     LEU 135.A O    no hydrogen  3.120  N/A
PHE 87.A N     THR 108.A OG1  no hydrogen  2.789  N/A
VAL 89.A N     PHE 106.A O    no hydrogen  2.834  N/A
VAL 91.A N     ARG 104.A O    no hydrogen  2.729  N/A
ALA 92.A N     TRP 121.A O    no hydrogen  2.844  N/A
LEU 93.A N     THR 102.A OG1  no hydrogen  2.907  N/A
ASP 99.A N     LEU 93.A O     no hydrogen  3.012  N/A
SER 101.A N    ASP 99.A OD1   no hydrogen  2.956  N/A
SER 101.A OG   ASP 99.A OD1   no hydrogen  2.704  N/A
SER 101.A OG   ASP 99.A OD2   no hydrogen  3.167  N/A
THR 102.A N    ASP 99.A O     no hydrogen  2.785  N/A
THR 102.A OG1  ASP 99.A O     no hydrogen  2.741  N/A
LEU 103.A N    LEU 100.A O    no hydrogen  3.193  N/A
ARG 104.A N    VAL 91.A O     no hydrogen  2.761  N/A
ARG 104.A NH1  SER 101.A O    no hydrogen  3.524  N/A
ARG 104.A NH1  LEU 103.A O    no hydrogen  3.021  N/A
PHE 106.A N    VAL 89.A O     no hydrogen  2.764  N/A
ILE 107.A N    LEU 5.A O      no hydrogen  3.064  N/A
THR 108.A N    PHE 87.A O     no hydrogen  2.997  N/A
THR 108.A OG1  PHE 87.A O     no hydrogen  3.095  N/A
ASN 109.A N    GLN 112.A OE1  no hydrogen  3.128  N/A
GLU 111.A N    ASN 109.A OD1  no hydrogen  2.797  N/A
GLY 113.A N    ILE 19.A O     no hydrogen  2.571  N/A
VAL 114.A N    PHE 80.A O     no hydrogen  2.816  N/A
ASN 115.A N    ASP 17.A O     no hydrogen  2.796  N/A
ASN 115.A ND2  ASP 17.A OD2   no hydrogen  3.113  N/A
ASN 115.A ND2  LEU 42.A O     no hydrogen  3.615  N/A
TYR 116.A N    GLN 78.A O     no hydrogen  2.903  N/A
HIS 117.A N    TYR 15.A O     no hydrogen  2.894  N/A
ARG 118.A NE   PRO 74.A O     no hydrogen  2.884  N/A
ARG 118.A NH2  PRO 74.A O     no hydrogen  3.265  N/A
ASN 119.A N    HIS 73.A O     no hydrogen  3.354  N/A
VAL 120.A N    HIS 117.A O    no hydrogen  3.243  N/A
TRP 121.A N    ALA 92.A O     no hydrogen  2.901  N/A
TRP 121.A NE1  GLY 94.A O     no hydrogen  3.022  N/A
HIS 122.A N    GLU 71.A O     no hydrogen  2.795  N/A
HIS 123.A N    VAL 90.A O     no hydrogen  3.178  N/A
HIS 123.A ND1  GLU 69.A O     no hydrogen  3.224  N/A
ALA 127.A N    GLN 59.A O     no hydrogen  2.925  N/A
ARG 130.A N    TRP 128.A O    no hydrogen  2.732  N/A
THR 132.A N    ALA 58.A O     no hydrogen  3.137  N/A
THR 132.A OG1  ARG 130.A O    no hydrogen  3.046  N/A
PHE 134.A N    ASN 56.A O     no hydrogen  2.878  N/A
LEU 135.A N    ILE 81.A O     no hydrogen  2.975  N/A
THR 136.A N    SER 54.A O     no hydrogen  2.804  N/A
THR 136.A OG1  ASN 56.A OD1   no hydrogen  2.764  N/A
THR 136.A OG1  PHE 134.A O    no hydrogen  3.452  N/A
ILE 137.A N    ALA 79.A O     no hydrogen  3.329  N/A
ASP 138.A N    LEU 52.A O     no hydrogen  3.256  N/A
ARG 139.A NE   LEU 46.A O     no hydrogen  2.628  N/A
ARG 139.A NH2  GLU 47.A O     no hydrogen  2.953  N/A
ASP 144.A N    ARG 72.A O     no hydrogen  3.210  N/A
GLU 146.A N    LEU 70.A O     no hydrogen  2.859  N/A
ILE 148.A N    HIS 68.A O     no hydrogen  2.973  N/A
GLN 151.A N    ILE 67.A O     no hydrogen  3.004  N/A
LEU 153.A N    LEU 65.A O     no hydrogen  3.140  N/A
CYS 154.A N    LEU 2.A O      no hydrogen  3.001  N/A
CYS 154.A SG   GLU 152.A O    no hydrogen  3.959  N/A