Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p6s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ASP 8.A OD1    no hydrogen  2.916  N/A
ASP 8.A N      ASP 5.A OD1    no hydrogen  2.598  N/A
ILE 9.A N      ASP 5.A O      no hydrogen  2.978  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  3.372  N/A
LYS 10.A NZ    ARG 29.A O     no hydrogen  2.763  N/A
ILE 11.A N     THR 7.A O      no hydrogen  3.184  N/A
LEU 12.A N     ASP 8.A O      no hydrogen  3.168  N/A
GLN 13.A N     ILE 9.A O      no hydrogen  2.614  N/A
VAL 14.A N     LYS 10.A O     no hydrogen  2.791  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  3.058  N/A
GLN 16.A N     LEU 12.A O     no hydrogen  2.954  N/A
GLN 16.A NE2   LEU 149.A O    no hydrogen  2.930  N/A
GLU 17.A N     VAL 14.A O     no hydrogen  3.202  N/A
ASN 18.A N     VAL 14.A O     no hydrogen  2.805  N/A
ASN 18.A ND2   VAL 14.A O     no hydrogen  3.333  N/A
ASN 23.A ND2   PRO 34.A O     no hydrogen  3.071  N/A
GLU 25.A N     THR 22.A OG1   no hydrogen  3.028  N/A
LEU 26.A N     THR 22.A O     no hydrogen  2.970  N/A
SER 27.A N     ASN 23.A O     no hydrogen  2.937  N/A
SER 27.A OG    LEU 32.A O     no hydrogen  2.478  N/A
GLU 28.A N     VAL 24.A O     no hydrogen  3.110  N/A
CYS 37.A N     SER 33.A O     no hydrogen  3.111  N/A
CYS 37.A SG    ASN 23.A OD1   no hydrogen  3.394  N/A
LEU 38.A N     PRO 34.A O     no hydrogen  3.067  N/A
ARG 40.A N     PRO 36.A O     no hydrogen  3.025  N/A
LEU 41.A N     CYS 37.A O     no hydrogen  3.125  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  3.210  N/A
GLN 43.A N     ARG 39.A O     no hydrogen  2.884  N/A
GLN 43.A N     ARG 40.A O     no hydrogen  3.240  N/A
LEU 44.A N     LEU 41.A O     no hydrogen  2.947  N/A
GLU 45.A N     LEU 41.A O     no hydrogen  2.970  N/A
ASP 46.A N     LYS 42.A O     no hydrogen  2.848  N/A
ALA 47.A N     GLN 43.A O     no hydrogen  2.739  N/A
GLY 48.A N     GLU 45.A O     no hydrogen  3.235  N/A
VAL 50.A N     LEU 44.A O     no hydrogen  3.124  N/A
TYR 53.A OH    GLU 45.A OE2   no hydrogen  2.510  N/A
SER 58.A OG    GLU 60.A OE2   no hydrogen  2.650  N/A
SER 61.A N     SER 58.A O     no hydrogen  3.205  N/A
SER 61.A N     SER 58.A OG    no hydrogen  3.365  N/A
SER 61.A OG    SER 58.A O     no hydrogen  2.698  N/A
VAL 62.A N     PRO 59.A O     no hydrogen  3.106  N/A
LEU 64.A N     PRO 59.A O     no hydrogen  2.848  N/A
LEU 66.A N     PHE 112.A O    no hydrogen  2.977  N/A
GLN 67.A NE2   GLN 109.A OE1  no hydrogen  2.859  N/A
ALA 68.A N     ALA 110.A O    no hydrogen  3.097  N/A
PHE 69.A N     SER 137.A O    no hydrogen  2.979  N/A
ILE 70.A N     LEU 108.A O    no hydrogen  2.857  N/A
ARG 71.A N     GLN 135.A O    no hydrogen  2.839  N/A
ARG 71.A NH2   GLN 135.A OE1  no hydrogen  3.113  N/A
VAL 72.A N     TYR 106.A O    no hydrogen  3.227  N/A
SER 73.A N     ASP 133.A O    no hydrogen  2.820  N/A
ARG 75.A N     GLY 130.A O    no hydrogen  2.466  N/A
PHE 84.A N     ALA 80.A O     no hydrogen  3.000  N/A
ALA 85.A N     ARG 81.A O     no hydrogen  2.894  N/A
ALA 86.A N     GLU 82.A O     no hydrogen  2.740  N/A
SER 87.A N     ASP 83.A O     no hydrogen  2.891  N/A
SER 87.A OG    ASP 83.A O     no hydrogen  2.557  N/A
SER 87.A OG    HIS 128.A NE2  no hydrogen  2.526  N/A
VAL 88.A N     PHE 84.A O     no hydrogen  2.748  N/A
ARG 89.A N     ALA 85.A O     no hydrogen  3.198  N/A
LYS 90.A N     SER 87.A O     no hydrogen  3.168  N/A
TRP 91.A N     SER 87.A O     no hydrogen  3.229  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.551  N/A
VAL 94.A N     TRP 91.A O     no hydrogen  3.081  N/A
LEU 95.A N     GLN 109.A O    no hydrogen  2.900  N/A
SER 96.A N     GLN 109.A O    no hydrogen  3.470  N/A
PHE 98.A N     LEU 107.A O    no hydrogen  2.842  N/A
LEU 100.A N    ASP 105.A O    no hydrogen  3.213  N/A
THR 104.A OG1  TYR 106.A O    no hydrogen  3.441  N/A
TYR 106.A N    VAL 72.A O     no hydrogen  3.086  N/A
LEU 107.A N    PHE 98.A O     no hydrogen  2.887  N/A
LEU 108.A N    ILE 70.A O     no hydrogen  2.738  N/A
GLN 109.A N    SER 96.A O     no hydrogen  2.985  N/A
ALA 110.A N    ALA 68.A O     no hydrogen  2.815  N/A
PHE 111.A N    GLU 93.A O     no hydrogen  2.749  N/A
PHE 112.A N    LEU 66.A O     no hydrogen  2.917  N/A
THR 113.A OG1  ASP 114.A OD1  no hydrogen  3.361  N/A
ASN 115.A ND2  ASP 114.A OD2  no hydrogen  3.066  N/A
ALA 116.A N    ASP 114.A OD1  no hydrogen  3.026  N/A
PHE 117.A N    ASP 114.A O    no hydrogen  3.040  N/A
HIS 119.A N    ASN 115.A O    no hydrogen  3.060  N/A
PHE 120.A N    ALA 116.A O    no hydrogen  3.257  N/A
PHE 120.A N    PHE 117.A O    no hydrogen  3.122  N/A
VAL 121.A N    PHE 117.A O    no hydrogen  2.983  N/A
LEU 122.A N    SER 118.A O    no hydrogen  2.966  N/A
ASP 123.A N    HIS 119.A O    no hydrogen  3.117  N/A
THR 124.A N    PHE 120.A O    no hydrogen  3.004  N/A
LEU 125.A N    PHE 120.A O    no hydrogen  2.936  N/A
LEU 126.A N    VAL 121.A O    no hydrogen  2.922  N/A
HIS 128.A N    LEU 125.A O    no hydrogen  3.145  N/A
HIS 128.A NE2  SER 87.A OG    no hydrogen  2.526  N/A
HIS 129.A NE2  ASP 83.A OD1   no hydrogen  2.891  N/A
GLY 130.A N    HIS 128.A ND1  no hydrogen  3.360  N/A
VAL 131.A N    HIS 128.A O    no hydrogen  3.326  N/A
GLN 132.A N    SER 73.A O     no hydrogen  2.718  N/A
ASP 133.A N    SER 73.A O     no hydrogen  3.292  N/A
GLN 135.A N    ARG 71.A O     no hydrogen  2.823  N/A
SER 137.A N    PHE 69.A O     no hydrogen  3.026  N/A
SER 137.A OG   PHE 69.A O     no hydrogen  3.083  N/A
VAL 139.A N    GLN 67.A O     no hydrogen  2.945  N/A
SER 148.A N    THR 146.A OG1  no hydrogen  2.794  N/A
SER 148.A OG   GLU 17.A OE2   no hydrogen  2.654  N/A
SER 148.A OG   THR 146.A OG1  no hydrogen  3.264  N/A
LEU 149.A N    GLN 16.A OE1   no hydrogen  3.112  N/A
LEU 154.A N    LEU 151.A O    no hydrogen  2.989  N/A
LEU 155.A N    ASN 152.A O    no hydrogen  2.896  N/A