Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2al7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      ASN 37.A O     no hydrogen  3.116  N/A
MET 5.A N      THR 39.A O     no hydrogen  2.889  N/A
GLU 6.A N      ASN 63.A OD1   no hydrogen  2.697  N/A
LEU 7.A N      LYS 41.A O     no hydrogen  2.850  N/A
THR 8.A N      ALA 64.A O     no hydrogen  3.192  N/A
THR 8.A OG1    TYR 58.A O     no hydrogen  2.733  N/A
LEU 9.A N      TRP 43.A O     no hydrogen  2.801  N/A
VAL 10.A N     VAL 66.A O     no hydrogen  2.907  N/A
GLN 13.A N     GLN 13.A OE1   no hydrogen  2.900  N/A
SER 15.A N     LEU 12.A O     no hydrogen  3.343  N/A
SER 15.A OG    LEU 12.A O     no hydrogen  2.802  N/A
SER 15.A OG    MET 68.A O     no hydrogen  3.505  N/A
LYS 17.A NZ    GLY 11.A O     no hydrogen  3.153  N/A
THR 18.A OG1   ASP 44.A OD2   no hydrogen  2.565  N/A
PHE 20.A N     GLY 16.A O     no hydrogen  2.908  N/A
VAL 21.A N     LYS 17.A O     no hydrogen  3.160  N/A
ASN 22.A N     THR 18.A O     no hydrogen  3.029  N/A
VAL 23.A N     THR 19.A O     no hydrogen  2.855  N/A
ILE 24.A N     PHE 20.A O     no hydrogen  2.922  N/A
ALA 25.A N     VAL 21.A O     no hydrogen  2.776  N/A
ASN 29.A N     ASP 44.A O     no hydrogen  2.929  N/A
ARG 31.A N     ILE 42.A O     no hydrogen  3.037  N/A
VAL 33.A N     ILE 40.A O     no hydrogen  2.873  N/A
LYS 35.A N     VAL 38.A O     no hydrogen  2.757  N/A
VAL 38.A N     LYS 35.A O     no hydrogen  3.040  N/A
THR 39.A N     GLU 3.A O      no hydrogen  2.935  N/A
ILE 40.A N     VAL 33.A O     no hydrogen  2.689  N/A
LYS 41.A N     MET 5.A O      no hydrogen  2.905  N/A
ILE 42.A N     ARG 31.A O     no hydrogen  2.727  N/A
TRP 43.A N     LEU 7.A O      no hydrogen  2.968  N/A
TRP 43.A NE1   GLU 6.A OE2    no hydrogen  2.719  N/A
ASP 44.A N     ASN 29.A O     no hydrogen  2.822  N/A
ILE 45.A N     LEU 9.A O      no hydrogen  3.129  N/A
GLY 46.A N     GLY 27.A O     no hydrogen  2.895  N/A
PHE 51.A N     GLN 48.A O     no hydrogen  2.839  N/A
ARG 52.A N     PRO 49.A O     no hydrogen  3.238  N/A
ARG 52.A NE    GLY 47.A O     no hydrogen  2.750  N/A
ARG 52.A NH1   GLU 83.A OE2   no hydrogen  3.155  N/A
ARG 52.A NH2   GLN 13.A OE1   no hydrogen  2.960  N/A
ARG 52.A NH2   GLY 47.A O     no hydrogen  2.933  N/A
MET 54.A N     PHE 51.A O     no hydrogen  3.078  N/A
TRP 55.A N     ARG 52.A O     no hydrogen  3.160  N/A
TRP 55.A NE1   GLY 46.A O     no hydrogen  2.944  N/A
TYR 58.A N     MET 54.A O     no hydrogen  3.251  N/A
CYS 59.A N     TRP 55.A O     no hydrogen  2.976  N/A
CYS 59.A N     GLU 56.A O     no hydrogen  2.978  N/A
CYS 59.A SG    TRP 55.A O     no hydrogen  3.294  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  3.057  N/A
ARG 60.A NH1   GLN 92.A OE1   no hydrogen  3.099  N/A
VAL 62.A N     CYS 59.A O     no hydrogen  3.281  N/A
ASN 63.A N     GLU 6.A O      no hydrogen  2.920  N/A
ILE 65.A N     PRO 97.A O     no hydrogen  2.991  N/A
VAL 66.A N     THR 8.A O      no hydrogen  2.857  N/A
TYR 67.A N     LEU 99.A O     no hydrogen  2.873  N/A
TYR 67.A OH    SER 80.A O     no hydrogen  2.742  N/A
MET 68.A N     VAL 10.A O     no hydrogen  2.754  N/A
ILE 69.A N     LEU 101.A O    no hydrogen  2.864  N/A
ALA 71.A N     ASN 103.A O    no hydrogen  2.924  N/A
ALA 72.A N     ASP 70.A OD1   no hydrogen  2.959  N/A
ASP 73.A N     ASP 70.A O     no hydrogen  3.143  N/A
ARG 74.A NE    ASN 109.A O    no hydrogen  2.862  N/A
ARG 74.A NH2   ASN 109.A O    no hydrogen  3.108  N/A
LYS 76.A N     ASP 73.A O     no hydrogen  3.103  N/A
LYS 76.A NZ    ASP 73.A OD2   no hydrogen  2.844  N/A
ILE 77.A N     ARG 74.A O     no hydrogen  3.238  N/A
SER 80.A N     LYS 76.A O     no hydrogen  2.880  N/A
ARG 81.A N     ILE 77.A O     no hydrogen  2.691  N/A
ASN 82.A N     GLU 78.A O     no hydrogen  2.935  N/A
GLU 83.A N     ALA 79.A O     no hydrogen  2.968  N/A
LEU 84.A N     SER 80.A O     no hydrogen  3.039  N/A
HIS 85.A N     ARG 81.A O     no hydrogen  3.015  N/A
HIS 85.A NE2   MET 120.A O    no hydrogen  2.764  N/A
ASN 86.A N     ASN 82.A O     no hydrogen  2.874  N/A
LEU 87.A N     GLU 83.A O     no hydrogen  3.020  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  3.004  N/A
ASP 89.A N     HIS 85.A O     no hydrogen  3.086  N/A
LYS 90.A N     LEU 87.A O     no hydrogen  3.166  N/A
LYS 90.A NZ    ASN 86.A O     no hydrogen  3.378  N/A
LEU 93.A N     LYS 90.A O     no hydrogen  2.847  N/A
GLN 94.A N     PRO 91.A O     no hydrogen  3.070  N/A
GLN 94.A NE2   ASP 127.A O    no hydrogen  3.529  N/A
GLY 95.A N     ASP 127.A OD2  no hydrogen  2.402  N/A
ILE 96.A N     LEU 93.A O     no hydrogen  3.363  N/A
VAL 98.A N     GLU 129.A O    no hydrogen  2.954  N/A
LEU 99.A N     ILE 65.A O     no hydrogen  2.834  N/A
VAL 100.A N    CYS 131.A O    no hydrogen  2.717  N/A
LEU 101.A N    TYR 67.A O     no hydrogen  2.889  N/A
GLY 102.A N    TYR 133.A O    no hydrogen  2.833  N/A
ASN 103.A N    ILE 69.A O     no hydrogen  2.779  N/A
ASN 103.A ND2  SER 15.A O     no hydrogen  2.871  N/A
LYS 104.A NZ   TYR 14.A O     no hydrogen  2.700  N/A
LYS 104.A NZ   ASP 70.A OD2   no hydrogen  2.819  N/A
ARG 105.A N    ILE 135.A O    no hydrogen  3.022  N/A
ARG 105.A NH1  SER 134.A OG   no hydrogen  2.712  N/A
LEU 107.A N    LYS 104.A O    no hydrogen  2.978  N/A
ALA 110.A N    LEU 107.A O    no hydrogen  3.305  N/A
LEU 111.A N    ALA 71.A O     no hydrogen  2.901  N/A
GLN 115.A N    ASP 112.A OD1  no hydrogen  2.866  N/A
LEU 116.A N    ASP 112.A O    no hydrogen  2.934  N/A
ILE 117.A N    GLU 113.A O    no hydrogen  2.880  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.944  N/A
LYS 119.A N    GLN 115.A O    no hydrogen  2.777  N/A
MET 120.A N    LEU 116.A O    no hydrogen  2.834  N/A
ASN 121.A N    GLU 118.A O    no hydrogen  3.094  N/A
LEU 122.A N    ILE 117.A O    no hydrogen  3.005  N/A
ALA 124.A N    ASN 121.A O    no hydrogen  3.237  N/A
ILE 125.A N    LEU 122.A O    no hydrogen  3.073  N/A
ARG 128.A NH1  LEU 93.A O     no hydrogen  2.811  N/A
ARG 128.A NH1  ILE 96.A O     no hydrogen  2.895  N/A
ARG 128.A NH2  LEU 93.A O     no hydrogen  3.326  N/A
CYS 131.A N    VAL 98.A O     no hydrogen  2.972  N/A
CYS 132.A SG   VAL 100.A O    no hydrogen  3.781  N/A
TYR 133.A N    VAL 100.A O    no hydrogen  3.009  N/A
SER 134.A N    GLU 113.A OE2  no hydrogen  2.917  N/A
ILE 135.A N    GLY 102.A O    no hydrogen  3.007  N/A
SER 136.A N    ASP 141.A O    no hydrogen  2.910  N/A
SER 136.A OG   ASP 106.A OD1  no hydrogen  2.699  N/A
CYS 137.A N    ASN 103.A OD1  no hydrogen  3.065  N/A
CYS 137.A SG   ASN 103.A OD1  no hydrogen  3.378  N/A
GLU 139.A N    SER 136.A OG   no hydrogen  2.967  N/A
LYS 140.A N    CYS 137.A O    no hydrogen  3.345  N/A
LYS 140.A NZ   CYS 137.A O    no hydrogen  3.357  N/A
LYS 140.A NZ   LYS 138.A O    no hydrogen  3.553  N/A
ASP 141.A N    SER 136.A O    no hydrogen  2.864  N/A
THR 146.A N    ASN 142.A O    no hydrogen  3.435  N/A
THR 146.A OG1  ASN 142.A O    no hydrogen  2.945  N/A
LEU 147.A N    ILE 143.A O    no hydrogen  3.005  N/A
GLN 148.A N    ASP 144.A O    no hydrogen  2.985  N/A
TRP 149.A N    ILE 145.A O    no hydrogen  3.067  N/A
LEU 150.A N    THR 146.A O    no hydrogen  3.053  N/A
ILE 151.A N    LEU 147.A O    no hydrogen  2.937  N/A
GLN 152.A N    GLN 148.A O    no hydrogen  2.987  N/A
HIS 153.A N    LEU 150.A O    no hydrogen  2.799  N/A
HIS 153.A ND1  TRP 149.A O    no hydrogen  2.729  N/A
HIS 153.A NE2  GLU 129.A OE1  no hydrogen  2.789  N/A
HIS 153.A NE2  GLU 129.A OE2  no hydrogen  3.151  N/A
SER 154.A N    ILE 151.A O    no hydrogen  3.123  N/A
SER 154.A OG   GLU 3.A OE1    no hydrogen  2.717  N/A
SER 154.A OG   ILE 151.A O    no hydrogen  2.862  N/A