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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG     LEU 184.A O    no hydrogen  3.577  N/A
LEU 6.A N      LEU 43.A O     no hydrogen  3.114  N/A
ASP 7.A N      SER 109.A O    no hydrogen  2.809  N/A
VAL 8.A N      GLN 45.A O     no hydrogen  2.867  N/A
ILE 9.A N      ALA 111.A O    no hydrogen  2.916  N/A
LEU 10.A N     SER 47.A O     no hydrogen  2.928  N/A
LEU 11.A N     VAL 113.A O    no hydrogen  2.834  N/A
LEU 12.A N     LEU 49.A O     no hydrogen  2.843  N/A
GLY 14.A N     TYR 51.A O     no hydrogen  2.741  N/A
SER 15.A N     ASP 13.A OD1   no hydrogen  2.935  N/A
SER 15.A OG    ASP 13.A OD1   no hydrogen  2.610  N/A
SER 15.A OG    SER 17.A OG    no hydrogen  2.658  N/A
SER 15.A OG    SER 84.A OG    no hydrogen  3.248  N/A
SER 16.A N     GLY 82.A O     no hydrogen  2.778  N/A
SER 17.A OG    SER 15.A OG    no hydrogen  2.658  N/A
TYR 22.A N     PRO 19.A O     no hydrogen  2.984  N/A
ASP 24.A N     ALA 20.A O     no hydrogen  3.128  N/A
GLU 25.A N     SER 21.A O     no hydrogen  3.225  N/A
MET 26.A N     TYR 22.A O     no hydrogen  3.110  N/A
LYS 27.A N     PHE 23.A O     no hydrogen  2.923  N/A
LYS 27.A NZ    ASP 75.A O     no hydrogen  2.667  N/A
LYS 27.A NZ    MET 77.A O     no hydrogen  2.743  N/A
SER 28.A N     ASP 24.A O     no hydrogen  2.932  N/A
SER 28.A OG    ASP 24.A O     no hydrogen  3.243  N/A
PHE 29.A N     GLU 25.A O     no hydrogen  2.879  N/A
ALA 30.A N     MET 26.A O     no hydrogen  2.965  N/A
LYS 31.A N     LYS 27.A O     no hydrogen  2.991  N/A
LYS 31.A NZ    ASP 75.A OD1   no hydrogen  2.338  N/A
ALA 32.A N     SER 28.A O     no hydrogen  2.965  N/A
PHE 33.A N     PHE 29.A O     no hydrogen  2.909  N/A
ILE 34.A N     ALA 30.A O     no hydrogen  2.921  N/A
SER 35.A N     LYS 31.A O     no hydrogen  2.866  N/A
SER 35.A OG    LYS 31.A O     no hydrogen  2.895  N/A
LYS 36.A N     ALA 32.A O     no hydrogen  3.142  N/A
LYS 36.A N     PHE 33.A O     no hydrogen  3.181  N/A
LYS 36.A NZ    VAL 177.A O    no hydrogen  2.936  N/A
LYS 36.A NZ    THR 178.A O    no hydrogen  3.145  N/A
ALA 37.A N     PHE 33.A O     no hydrogen  2.915  N/A
ALA 37.A N     ILE 34.A O     no hydrogen  3.351  N/A
GLY 40.A N     THR 44.A O     no hydrogen  3.272  N/A
LEU 43.A N     GLY 40.A O     no hydrogen  3.001  N/A
THR 44.A N     ASN 38.A O     no hydrogen  2.935  N/A
GLN 45.A N     LEU 6.A O      no hydrogen  2.909  N/A
GLN 45.A NE2   ASN 62.A O     no hydrogen  3.249  N/A
SER 47.A N     VAL 8.A O      no hydrogen  2.957  N/A
VAL 48.A N     VAL 59.A O     no hydrogen  2.878  N/A
LEU 49.A N     LEU 10.A O     no hydrogen  2.891  N/A
GLN 50.A N     THR 56.A O     no hydrogen  3.065  N/A
GLN 50.A NE2   ASP 58.A OD2   no hydrogen  2.802  N/A
GLN 50.A NE2   GLN 78.A O     no hydrogen  2.866  N/A
TYR 51.A N     LEU 12.A O     no hydrogen  3.010  N/A
TYR 51.A OH    LEU 115.A O    no hydrogen  2.627  N/A
GLY 52.A N     ILE 54.A O     no hydrogen  3.025  N/A
SER 53.A N     GLY 81.A O     no hydrogen  3.100  N/A
THR 56.A N     GLN 50.A O     no hydrogen  2.883  N/A
THR 56.A OG1   ASP 58.A OD1   no hydrogen  2.921  N/A
ASP 58.A N     VAL 48.A O     no hydrogen  2.910  N/A
VAL 59.A N     VAL 48.A O     no hydrogen  2.954  N/A
TRP 61.A N     TYR 96.A OH    no hydrogen  2.999  N/A
TRP 61.A NE1   TYR 96.A O     no hydrogen  2.956  N/A
LYS 67.A NZ    SER 35.A O     no hydrogen  2.834  N/A
LYS 67.A NZ    ALA 37.A O     no hydrogen  2.692  N/A
HIS 69.A N     GLU 66.A O     no hydrogen  2.994  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  3.094  N/A
LEU 71.A N     LYS 67.A O     no hydrogen  2.938  N/A
SER 72.A N     ALA 68.A O     no hydrogen  3.208  N/A
SER 72.A OG    HIS 69.A O     no hydrogen  2.642  N/A
LEU 73.A N     HIS 69.A O     no hydrogen  3.028  N/A
VAL 74.A N     LEU 70.A O     no hydrogen  3.112  N/A
ASP 75.A N     LEU 71.A O     no hydrogen  2.881  N/A
VAL 76.A N     SER 72.A O     no hydrogen  3.376  N/A
MET 77.A N     VAL 74.A O     no hydrogen  2.941  N/A
ARG 79.A NH1   PHE 18.A O     no hydrogen  2.657  N/A
GLU 80.A N     GLN 50.A OE1   no hydrogen  2.774  N/A
GLY 81.A N     GLY 14.A O     no hydrogen  2.675  N/A
GLY 82.A N     SER 16.A OG    no hydrogen  2.791  N/A
SER 84.A OG    SER 15.A OG    no hydrogen  3.248  N/A
ILE 86.A N     SER 120.A OG   no hydrogen  3.254  N/A
GLY 87.A N     ASP 122.A OD1  no hydrogen  2.806  N/A
ASP 88.A N     ASP 122.A OD2  no hydrogen  2.994  N/A
ALA 89.A N     GLN 85.A O     no hydrogen  3.052  N/A
LEU 90.A N     ILE 86.A O     no hydrogen  2.899  N/A
GLY 91.A N     GLY 87.A O     no hydrogen  2.992  N/A
PHE 92.A N     ASP 88.A O     no hydrogen  2.926  N/A
ALA 93.A N     ALA 89.A O     no hydrogen  2.956  N/A
VAL 94.A N     LEU 90.A O     no hydrogen  2.844  N/A
ARG 95.A N     GLY 91.A O     no hydrogen  2.974  N/A
ARG 95.A NE    ARG 95.A O     no hydrogen  3.004  N/A
ARG 95.A NH2   THR 98.A O     no hydrogen  3.514  N/A
ARG 95.A NH2   THR 98.A OG1   no hydrogen  3.248  N/A
TYR 96.A N     PHE 92.A O     no hydrogen  2.923  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  2.886  N/A
THR 98.A N     VAL 94.A O     no hydrogen  3.094  N/A
THR 98.A N     ARG 95.A O     no hydrogen  3.108  N/A
THR 98.A OG1   VAL 94.A O     no hydrogen  2.831  N/A
THR 98.A OG1   ARG 95.A O     no hydrogen  3.299  N/A
SER 99.A OG    HIS 102.A ND1  no hydrogen  2.583  N/A
HIS 102.A N    SER 99.A O     no hydrogen  3.273  N/A
HIS 102.A ND1  SER 99.A OG    no hydrogen  2.583  N/A
GLY 103.A N    GLU 100.A O    no hydrogen  3.203  N/A
ARG 105.A N    ASP 7.A OD2    no hydrogen  2.690  N/A
ARG 105.A NE   ASP 7.A OD1    no hydrogen  2.925  N/A
ARG 105.A NH1  PRO 41.A O     no hydrogen  2.807  N/A
ARG 105.A NH1  LEU 43.A O     no hydrogen  2.894  N/A
ARG 105.A NH2  ASP 7.A OD1    no hydrogen  2.925  N/A
ARG 105.A NH2  LEU 43.A O     no hydrogen  2.779  N/A
ALA 108.A N    ARG 105.A O    no hydrogen  3.110  N/A
SER 109.A N    PRO 5.A O      no hydrogen  2.943  N/A
LYS 110.A NZ   ASP 7.A OD2    no hydrogen  2.679  N/A
LYS 110.A NZ   LEU 97.A O     no hydrogen  2.800  N/A
LYS 110.A NZ   ARG 105.A O    no hydrogen  2.996  N/A
ALA 111.A N    ASP 7.A O      no hydrogen  3.036  N/A
VAL 112.A N    THR 137.A O    no hydrogen  2.958  N/A
VAL 113.A N    ILE 9.A O      no hydrogen  2.857  N/A
ILE 114.A N    PHE 139.A O    no hydrogen  2.993  N/A
LEU 115.A N    LEU 11.A O     no hydrogen  3.007  N/A
VAL 116.A N    ILE 141.A O    no hydrogen  2.906  N/A
THR 117.A N    ASP 13.A OD2   no hydrogen  2.883  N/A
THR 117.A OG1  ASP 13.A OD2   no hydrogen  2.707  N/A
VAL 119.A N    ASP 118.A OD1  no hydrogen  2.729  N/A
SER 120.A N    GLN 151.A OE1  no hydrogen  2.825  N/A
SER 120.A OG   SER 84.A O     no hydrogen  3.519  N/A
SER 120.A OG   ASP 122.A O    no hydrogen  2.780  N/A
VAL 121.A N    SER 84.A O     no hydrogen  2.861  N/A
ASP 122.A N    SER 120.A OG   no hydrogen  3.301  N/A
ASP 125.A N    SER 123.A OG   no hydrogen  3.420  N/A
ALA 128.A N    VAL 124.A O    no hydrogen  3.010  N/A
ASP 129.A N    ASP 125.A O    no hydrogen  2.998  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  2.818  N/A
ALA 131.A N    ALA 127.A O    no hydrogen  2.857  N/A
ARG 132.A N    ALA 128.A O    no hydrogen  3.090  N/A
ARG 132.A NE   ASP 129.A OD1  no hydrogen  2.874  N/A
ARG 132.A NH2  ASP 129.A OD1  no hydrogen  2.659  N/A
SER 133.A N    ASP 129.A O    no hydrogen  2.849  N/A
ASN 134.A N    ALA 130.A O    no hydrogen  3.011  N/A
ASN 134.A N    ALA 131.A O    no hydrogen  3.234  N/A
ASN 134.A ND2  ALA 130.A O    no hydrogen  2.902  N/A
ARG 135.A N    ARG 132.A O    no hydrogen  3.077  N/A
VAL 136.A N    ALA 131.A O    no hydrogen  2.857  N/A
THR 137.A N    LYS 110.A O    no hydrogen  3.040  N/A
PHE 139.A N    VAL 112.A O    no hydrogen  2.846  N/A
ILE 141.A N    ILE 114.A O    no hydrogen  2.834  N/A
GLY 142.A N    VAL 165.A O    no hydrogen  2.841  N/A
ILE 143.A N    VAL 116.A O    no hydrogen  2.896  N/A
GLY 144.A N    LEU 167.A O    no hydrogen  2.974  N/A
GLN 151.A N    ASP 148.A OD1  no hydrogen  3.333  N/A
GLN 151.A NE2  SER 120.A O    no hydrogen  3.562  N/A
LEU 152.A N    ASP 148.A O    no hydrogen  3.160  N/A
ARG 153.A N    ALA 149.A O    no hydrogen  3.164  N/A
ILE 154.A N    ALA 150.A O    no hydrogen  3.047  N/A
LEU 155.A N    GLN 151.A O    no hydrogen  2.957  N/A
ALA 156.A N    LEU 152.A O    no hydrogen  3.312  N/A
GLY 157.A N    ILE 154.A O    no hydrogen  3.099  N/A
GLY 160.A N    GLY 157.A O    no hydrogen  2.770  N/A
SER 162.A N    ALA 159.A O    no hydrogen  3.197  N/A
ASN 163.A N    GLY 160.A O    no hydrogen  3.196  N/A
VAL 164.A N    ASP 161.A O    no hydrogen  3.072  N/A
VAL 165.A N    PRO 140.A O    no hydrogen  3.105  N/A
LEU 167.A N    GLY 142.A O    no hydrogen  2.705  N/A
ARG 169.A NH2  GLN 168.A OE1  no hydrogen  2.770  N/A
GLU 171.A N    GLU 171.A OE1  no hydrogen  2.789  N/A
ASP 172.A N    ARG 169.A O    no hydrogen  3.003  N/A
LEU 173.A N    ILE 170.A O    no hydrogen  2.993  N/A
MET 176.A N    ASP 172.A O    no hydrogen  3.307  N/A
MET 176.A N    LEU 173.A O    no hydrogen  3.062  N/A
VAL 177.A N    PRO 174.A O    no hydrogen  3.029  N/A
THR 178.A N    PRO 174.A O    no hydrogen  3.167  N/A
LEU 179.A N    THR 175.A O    no hydrogen  2.942  N/A
HIS 185.A N    ASN 181.A O    no hydrogen  3.180  N/A
LYS 186.A N    SER 182.A O    no hydrogen  2.973  N/A
LYS 186.A NZ   SER 162.A O    no hydrogen  3.389  N/A
LYS 186.A NZ   ASN 163.A OD1  no hydrogen  3.170  N/A
LEU 187.A N    PHE 183.A O    no hydrogen  3.107  N/A
CYS 188.A N    LEU 184.A O    no hydrogen  2.903  N/A
CYS 188.A SG   LEU 184.A O    no hydrogen  3.300  N/A
SER 189.A N    LYS 186.A O    no hydrogen  3.314  N/A