Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7khr_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 8.A N      TYR 5.A O      no hydrogen  3.379  N/A
MET 12.A N     PHE 8.A O      no hydrogen  3.243  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  3.202  N/A
ALA 14.A N     VAL 11.A O     no hydrogen  3.092  N/A
SER 15.A N     VAL 11.A O     no hydrogen  2.920  N/A
SER 15.A OG    VAL 11.A O     no hydrogen  3.538  N/A
ALA 16.A N     MET 12.A O     no hydrogen  3.408  N/A
MET 18.A N     SER 15.A O     no hydrogen  3.127  N/A
VAL 19.A N     SER 15.A O     no hydrogen  2.773  N/A
PHE 20.A N     ALA 16.A O     no hydrogen  3.410  N/A
SER 21.A OG    ALA 17.A O     no hydrogen  3.129  N/A
ALA 22.A N     MET 18.A O     no hydrogen  2.980  N/A
ALA 22.A N     VAL 19.A O     no hydrogen  3.148  N/A
LEU 23.A N     VAL 19.A O     no hydrogen  3.144  N/A
ALA 25.A N     SER 21.A O     no hydrogen  3.430  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  2.795  N/A
TYR 27.A N     LEU 23.A O     no hydrogen  3.140  N/A
GLY 28.A N     GLY 24.A O     no hydrogen  3.031  N/A
THR 29.A N     ALA 25.A O     no hydrogen  3.353  N/A
THR 29.A OG1   ALA 25.A O     no hydrogen  2.479  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  3.055  N/A
LYS 31.A N     TYR 27.A O     no hydrogen  2.914  N/A
LYS 31.A NZ    TYR 27.A OH    no hydrogen  2.479  N/A
SER 32.A OG    GLY 28.A O     no hydrogen  2.836  N/A
GLY 33.A N     THR 29.A O     no hydrogen  2.939  N/A
THR 34.A N     ALA 30.A O     no hydrogen  3.056  N/A
THR 34.A OG1   ALA 30.A O     no hydrogen  2.771  N/A
ILE 36.A N     SER 32.A O     no hydrogen  2.929  N/A
ALA 37.A N     GLY 33.A O     no hydrogen  3.274  N/A
MET 39.A N     GLY 35.A O     no hydrogen  3.264  N/A
SER 40.A N     ILE 36.A O     no hydrogen  3.187  N/A
SER 40.A OG    ALA 37.A O     no hydrogen  3.351  N/A
ARG 43.A N     MET 39.A O     no hydrogen  2.968  N/A
ARG 43.A NE    ALA 117.A O    no hydrogen  2.884  N/A
SER 50.A OG    MET 46.A O     no hydrogen  3.049  N/A
SER 50.A OG    ILE 47.A O     no hydrogen  3.482  N/A
ILE 51.A N     MET 48.A O     no hydrogen  3.493  N/A
VAL 54.A N     ILE 51.A O     no hydrogen  2.587  N/A
VAL 55.A N     ILE 51.A O     no hydrogen  3.363  N/A
MET 56.A N     ILE 52.A O     no hydrogen  3.249  N/A
GLY 58.A N     VAL 54.A O     no hydrogen  3.282  N/A
ILE 62.A N     GLY 58.A O     no hydrogen  3.347  N/A
TYR 63.A N     ILE 59.A O     no hydrogen  2.775  N/A
TYR 63.A OH    GLU 134.A OE2  no hydrogen  3.416  N/A
GLY 64.A N     ILE 60.A O     no hydrogen  3.392  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  3.289  N/A
VAL 66.A N     ILE 62.A O     no hydrogen  3.355  N/A
ALA 68.A N     GLY 64.A O     no hydrogen  3.146  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  3.030  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  3.173  N/A
ILE 71.A N     VAL 67.A O     no hydrogen  2.878  N/A
ASN 73.A N     VAL 69.A O     no hydrogen  3.143  N/A
SER 74.A N     LEU 70.A O     no hydrogen  3.384  N/A
SER 74.A OG    LEU 70.A O     no hydrogen  3.531  N/A
SER 74.A OG    ILE 71.A O     no hydrogen  3.486  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.988  N/A
ARG 83.A NH1   LYS 150.A O    no hydrogen  2.858  N/A
ARG 83.A NH2   SER 148.A O    no hydrogen  3.319  N/A
SER 84.A N     SER 80.A O     no hydrogen  3.162  N/A
SER 84.A OG    ALA 6.A O      no hydrogen  3.209  N/A
SER 84.A OG    SER 80.A O     no hydrogen  3.526  N/A
SER 84.A OG    LEU 81.A O     no hydrogen  3.380  N/A
PHE 85.A N     LEU 81.A O     no hydrogen  3.342  N/A
LEU 86.A N     TYR 82.A O     no hydrogen  3.240  N/A
GLN 87.A NE2   SER 74.A OG    no hydrogen  2.923  N/A
LEU 88.A N     SER 84.A O     no hydrogen  3.029  N/A
GLY 89.A N     PHE 85.A O     no hydrogen  3.051  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.795  N/A
GLY 91.A N     LEU 88.A O     no hydrogen  2.958  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  3.027  N/A
GLY 95.A N     GLY 91.A O     no hydrogen  3.256  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  3.125  N/A
SER 97.A OG    SER 93.A O     no hydrogen  2.475  N/A
GLY 98.A N     VAL 94.A O     no hydrogen  2.861  N/A
LEU 99.A N     GLY 95.A O     no hydrogen  2.849  N/A
ALA 101.A N    SER 97.A O     no hydrogen  3.012  N/A
PHE 103.A N    LEU 99.A O     no hydrogen  3.127  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.103  N/A
GLY 106.A N    GLY 102.A O    no hydrogen  3.330  N/A
ILE 107.A N    PHE 103.A O    no hydrogen  3.020  N/A
GLY 109.A N    ILE 105.A O    no hydrogen  2.760  N/A
ASP 110.A N    GLY 106.A O    no hydrogen  3.074  N/A
ALA 111.A N    ILE 107.A O    no hydrogen  3.351  N/A
GLY 112.A N    VAL 108.A O    no hydrogen  2.647  N/A
GLY 115.A N    ALA 111.A O    no hydrogen  3.165  N/A
THR 116.A N    GLY 112.A O    no hydrogen  2.903  N/A
THR 116.A OG1  GLY 112.A O    no hydrogen  2.437  N/A
GLN 118.A N    ARG 114.A O    no hydrogen  3.202  N/A
GLN 118.A NE2  ARG 114.A O    no hydrogen  3.326  N/A
GLN 119.A N    GLY 115.A O    no hydrogen  3.034  N/A
LEU 122.A N    GLN 119.A O    no hydrogen  3.463  N/A
MET 126.A N    LEU 122.A O    no hydrogen  2.541  N/A
ILE 127.A N    PHE 123.A O    no hydrogen  3.235  N/A
ILE 129.A N    GLY 125.A O    no hydrogen  3.321  N/A
LEU 130.A N    MET 126.A O    no hydrogen  3.103  N/A
ALA 133.A N    ILE 129.A O    no hydrogen  3.223  N/A
GLU 134.A N    ILE 131.A O    no hydrogen  3.106  N/A
VAL 135.A N    ILE 131.A O    no hydrogen  2.968  N/A
TYR 139.A N    VAL 135.A O    no hydrogen  2.931  N/A
GLY 140.A N    LEU 136.A O    no hydrogen  3.433  N/A
LEU 141.A N    GLY 137.A O    no hydrogen  3.239  N/A
LEU 141.A N    LEU 138.A O    no hydrogen  3.180  N/A
ILE 142.A N    LEU 138.A O    no hydrogen  3.037  N/A
ALA 144.A N    GLY 140.A O    no hydrogen  3.146  N/A
ALA 144.A N    LEU 141.A O    no hydrogen  3.048  N/A
LEU 145.A N    LEU 141.A O    no hydrogen  2.813  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  3.332  N/A
SER 148.A N    ALA 144.A O    no hydrogen  3.120  N/A
THR 149.A OG1  LEU 145.A O    no hydrogen  2.359  N/A