Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o37_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLN 10.A OE1   no hydrogen  3.515  N/A
GLN 6.A NE2    LEU 9.A O      no hydrogen  3.050  N/A
THR 13.A N     SER 167.A O    no hydrogen  3.297  N/A
SER 14.A OG    LEU 168.A O    no hydrogen  3.310  N/A
SER 14.A OG    THR 185.A O    no hydrogen  2.973  N/A
GLU 19.A N     PRO 15.A O     no hydrogen  3.063  N/A
LEU 20.A N     ILE 16.A O     no hydrogen  2.878  N/A
MET 21.A N     MET 17.A O     no hydrogen  2.873  N/A
ASN 22.A N     GLU 18.A O     no hydrogen  2.979  N/A
PHE 23.A N     GLU 19.A O     no hydrogen  2.932  N/A
HIS 24.A N     LEU 20.A O     no hydrogen  2.865  N/A
ASP 25.A N     MET 21.A O     no hydrogen  2.973  N/A
HIS 26.A N     ASN 22.A O     no hydrogen  2.977  N/A
THR 27.A N     PHE 23.A O     no hydrogen  2.933  N/A
LEU 28.A N     HIS 24.A O     no hydrogen  2.881  N/A
MET 29.A N     ASP 25.A O     no hydrogen  2.970  N/A
ILE 30.A N     HIS 26.A O     no hydrogen  3.070  N/A
VAL 31.A N     THR 27.A O     no hydrogen  2.900  N/A
PHE 32.A N     LEU 28.A O     no hydrogen  2.904  N/A
LEU 33.A N     MET 29.A O     no hydrogen  2.982  N/A
ILE 34.A N     ILE 30.A O     no hydrogen  3.002  N/A
SER 35.A N     VAL 31.A O     no hydrogen  2.922  N/A
SER 35.A OG    PHE 32.A O     no hydrogen  3.230  N/A
SER 36.A N     PHE 32.A O     no hydrogen  2.949  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  2.950  N/A
VAL 38.A N     ILE 34.A O     no hydrogen  2.992  N/A
LEU 39.A N     SER 35.A O     no hydrogen  2.939  N/A
TYR 40.A N     SER 36.A O     no hydrogen  2.890  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  2.965  N/A
ILE 42.A N     VAL 38.A O     no hydrogen  2.976  N/A
SER 43.A N     LEU 39.A O     no hydrogen  2.980  N/A
LEU 44.A N     TYR 40.A O     no hydrogen  2.879  N/A
MET 45.A N     ILE 41.A O     no hydrogen  2.904  N/A
LEU 46.A N     ILE 42.A O     no hydrogen  2.991  N/A
THR 47.A N     LEU 44.A O     no hydrogen  3.435  N/A
LEU 50.A N     THR 48.A OG1   no hydrogen  3.248  N/A
TRP 65.A N     VAL 61.A O     no hydrogen  3.270  N/A
THR 66.A N     GLU 62.A O     no hydrogen  2.943  N/A
THR 66.A OG1   GLU 62.A O     no hydrogen  3.134  N/A
THR 66.A OG1   THR 63.A O     no hydrogen  3.005  N/A
ILE 67.A N     THR 63.A O     no hydrogen  2.924  N/A
LEU 68.A N     ILE 64.A O     no hydrogen  2.998  N/A
VAL 71.A N     ILE 67.A O     no hydrogen  2.979  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  3.033  N/A
LEU 73.A N     PRO 69.A O     no hydrogen  2.832  N/A
ILE 74.A N     ALA 70.A O     no hydrogen  2.927  N/A
MET 75.A N     VAL 71.A O     no hydrogen  2.940  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  2.929  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.870  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  2.968  N/A
SER 80.A N     ILE 76.A O     no hydrogen  3.403  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  2.853  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.934  N/A
ILE 83.A N     PRO 79.A O     no hydrogen  2.952  N/A
LEU 84.A N     SER 80.A O     no hydrogen  2.828  N/A
TYR 85.A N     LEU 81.A O     no hydrogen  2.963  N/A
MET 86.A N     ILE 83.A O     no hydrogen  3.184  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.790  N/A
VAL 94.A N     PRO 149.A O    no hydrogen  2.576  N/A
THR 96.A N     ASP 112.A OD2  no hydrogen  2.828  N/A
VAL 97.A N     ARG 151.A O    no hydrogen  2.942  N/A
LYS 98.A N     GLU 109.A O    no hydrogen  2.938  N/A
THR 99.A N     LEU 153.A O    no hydrogen  2.916  N/A
THR 99.A OG1   LEU 153.A O    no hydrogen  3.463  N/A
MET 100.A N    SER 107.A O    no hydrogen  2.936  N/A
GLY 101.A N    SER 155.A O    no hydrogen  2.949  N/A
HIS 102.A NE2  SER 107.A OG   no hydrogen  2.637  N/A
TYR 105.A N    HIS 102.A O    no hydrogen  3.017  N/A
TRP 106.A N    SER 120.A O    no hydrogen  3.058  N/A
SER 107.A N    MET 100.A O    no hydrogen  2.919  N/A
SER 107.A OG   MET 100.A O    no hydrogen  2.817  N/A
SER 107.A OG   HIS 102.A NE2  no hydrogen  2.637  N/A
TYR 108.A N    PHE 118.A O    no hydrogen  2.920  N/A
GLU 109.A N    LYS 98.A O     no hydrogen  2.864  N/A
TYR 110.A N    LEU 116.A O    no hydrogen  2.817  N/A
TYR 110.A OH   VAL 143.A O    no hydrogen  3.012  N/A
THR 111.A OG1  THR 111.A O    no hydrogen  2.566  N/A
THR 111.A OG1  ASP 115.A OD1  no hydrogen  2.941  N/A
LEU 116.A N    TYR 110.A O    no hydrogen  2.932  N/A
PHE 118.A N    TYR 108.A O    no hydrogen  2.948  N/A
SER 120.A N    TRP 106.A O    no hydrogen  2.853  N/A
ILE 123.A N    GLU 137.A O    no hydrogen  2.968  N/A
ASP 127.A N    PRO 124.A O    no hydrogen  3.046  N/A
GLU 132.A N    LYS 129.A O    no hydrogen  3.386  N/A
ASP 139.A N    TYR 121.A O    no hydrogen  2.880  N/A
ASN 140.A ND2  ASP 119.A O    no hydrogen  3.432  N/A
VAL 142.A N    VAL 210.A O    no hydrogen  2.925  N/A
LEU 144.A N    GLU 212.A O    no hydrogen  2.908  N/A
ILE 150.A N    VAL 184.A O    no hydrogen  2.945  N/A
ARG 151.A N    LEU 95.A O     no hydrogen  2.842  N/A
LEU 153.A N    VAL 97.A O     no hydrogen  2.882  N/A
ILE 154.A N    ASN 180.A O    no hydrogen  2.920  N/A
SER 155.A N    THR 99.A O     no hydrogen  2.921  N/A
SER 155.A OG   SER 156.A O    no hydrogen  3.482  N/A
SER 155.A OG   ILE 175.A O    no hydrogen  2.951  N/A
SER 155.A OG   ARG 178.A O    no hydrogen  2.995  N/A
SER 156.A OG   VAL 159.A O    no hydrogen  2.355  N/A
SER 156.A OG   ALA 174.A O    no hydrogen  3.491  N/A
VAL 159.A N    ASP 158.A OD1  no hydrogen  2.830  N/A
HIS 161.A N    ALA 174.A O    no hydrogen  2.969  N/A
TRP 163.A N    THR 172.A O    no hydrogen  2.897  N/A
VAL 165.A N    LEU 170.A O    no hydrogen  2.852  N/A
SER 167.A OG   GLN 10.A OE1   no hydrogen  2.308  N/A
GLY 169.A N    PRO 166.A O    no hydrogen  2.751  N/A
LEU 170.A N    VAL 165.A O    no hydrogen  2.958  N/A
THR 172.A N    TRP 163.A O    no hydrogen  2.899  N/A
ALA 174.A N    HIS 161.A O    no hydrogen  2.864  N/A
ARG 178.A NH2  ASN 180.A OD1  no hydrogen  3.121  N/A
ASN 180.A N    ILE 154.A O    no hydrogen  2.981  N/A
ASN 180.A ND2  ILE 154.A O    no hydrogen  3.591  N/A
ALA 182.A N    MET 152.A O    no hydrogen  2.907  N/A
VAL 184.A N    ILE 150.A O    no hydrogen  2.917  N/A
SER 186.A OG   ARG 188.A O    no hydrogen  2.744  N/A
ASN 187.A ND2  THR 13.A O     no hydrogen  3.044  N/A
ARG 188.A N    SER 186.A OG   no hydrogen  3.164  N/A
ARG 188.A NH1  ALA 12.A O     no hydrogen  2.743  N/A
GLY 190.A N    MET 213.A O    no hydrogen  3.000  N/A
PHE 192.A N    LEU 211.A O    no hydrogen  2.884  N/A
TYR 193.A OH   GLU 137.A OE2  no hydrogen  3.081  N/A
GLY 194.A N    ILE 209.A O    no hydrogen  2.898  N/A
CYS 196.A SG   GLU 198.A O    no hydrogen  3.243  N/A
CYS 196.A SG   HIS 204.A ND1  no hydrogen  3.899  N/A
SER 197.A N    SER 162.A O    no hydrogen  3.436  N/A
CYS 200.A SG   HIS 161.A ND1  no hydrogen  3.513  N/A
CYS 200.A SG   GLU 198.A O    no hydrogen  3.659  N/A
CYS 200.A SG   HIS 204.A ND1  no hydrogen  3.365  N/A
PHE 206.A N    ASN 203.A O    no hydrogen  2.876  N/A
ILE 209.A N    GLY 194.A O    no hydrogen  2.813  N/A
LEU 211.A N    PHE 192.A O    no hydrogen  2.899  N/A
GLU 212.A N    VAL 142.A O    no hydrogen  2.850  N/A
MET 213.A N    GLY 190.A O    no hydrogen  2.900  N/A
VAL 214.A N    LEU 144.A O    no hydrogen  2.935  N/A
PHE 219.A N    PRO 215.A O    no hydrogen  2.881  N/A
GLU 220.A N    LEU 216.A O    no hydrogen  2.873  N/A
ASN 221.A N    LYS 217.A O    no hydrogen  2.931  N/A
TRP 222.A N    TYR 218.A O    no hydrogen  2.886  N/A
SER 223.A N    PHE 219.A O    no hydrogen  2.870  N/A
SER 223.A OG   GLU 220.A O    no hydrogen  2.817  N/A
ALA 224.A N    GLU 220.A O    no hydrogen  2.942  N/A
SER 225.A N    ASN 221.A O    no hydrogen  2.908  N/A
SER 225.A OG   TRP 222.A O    no hydrogen  3.204  N/A
MET 226.A N    TRP 222.A O    no hydrogen  2.874  N/A
ILE 227.A N    SER 223.A O    no hydrogen  3.422  N/A