Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4pop_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH2    SER 175.A O    no hydrogen  3.033  N/A
LEU 5.A N      PHE 1.A O      no hydrogen  3.387  N/A
LEU 6.A N      ASN 2.A O      no hydrogen  2.983  N/A
THR 7.A N      VAL 3.A O      no hydrogen  3.213  N/A
THR 7.A OG1    VAL 3.A O      no hydrogen  3.346  N/A
THR 7.A OG1    ARG 4.A O      no hydrogen  2.630  N/A
GLU 8.A N      ARG 4.A O      no hydrogen  3.083  N/A
ILE 9.A N      LEU 5.A O      no hydrogen  3.024  N/A
ALA 10.A N     LEU 6.A O      no hydrogen  2.850  N/A
PHE 11.A N     THR 7.A O      no hydrogen  2.704  N/A
MET 12.A N     GLU 8.A O      no hydrogen  3.040  N/A
MET 12.A N     ILE 9.A O      no hydrogen  3.256  N/A
ALA 13.A N     ILE 9.A O      no hydrogen  3.078  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  3.113  N/A
LEU 15.A N     PHE 11.A O     no hydrogen  2.957  N/A
ALA 16.A N     MET 12.A O     no hydrogen  2.969  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  3.049  N/A
ILE 18.A N     ALA 14.A O     no hydrogen  2.857  N/A
ILE 19.A N     LEU 15.A O     no hydrogen  2.803  N/A
SER 20.A N     ALA 16.A O     no hydrogen  2.759  N/A
SER 20.A OG    ALA 16.A O     no hydrogen  3.554  N/A
SER 20.A OG    PHE 17.A O     no hydrogen  2.377  N/A
LEU 21.A N     ILE 18.A O     no hydrogen  3.020  N/A
ILE 22.A N     ILE 19.A O     no hydrogen  2.952  N/A
ASN 24.A ND2   VAL 32.A O     no hydrogen  3.137  N/A
VAL 26.A N     ILE 30.A O     no hydrogen  2.809  N/A
TYR 27.A N     ILE 30.A O     no hydrogen  3.260  N/A
ILE 30.A N     TYR 27.A O     no hydrogen  2.790  N/A
ILE 31.A N     SER 149.A OG   no hydrogen  2.912  N/A
VAL 32.A N     ASN 24.A O     no hydrogen  2.858  N/A
GLU 33.A N     THR 153.A OG1  no hydrogen  2.890  N/A
ILE 34.A N     VAL 32.A O     no hydrogen  2.978  N/A
CYS 36.A N     GLU 33.A O     no hydrogen  3.104  N/A
CYS 36.A SG    GLU 33.A O     no hydrogen  3.467  N/A
CYS 36.A SG    GLU 33.A OE1   no hydrogen  3.306  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  3.181  N/A
LEU 40.A N     CYS 36.A O     no hydrogen  2.936  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  2.887  N/A
LEU 42.A N     PRO 38.A O     no hydrogen  2.974  N/A
SER 43.A N     ILE 39.A O     no hydrogen  2.872  N/A
SER 43.A OG    ILE 39.A O     no hydrogen  2.915  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.877  N/A
ARG 45.A N     LEU 41.A O     no hydrogen  2.934  N/A
ARG 45.A N     LEU 42.A O     no hydrogen  3.295  N/A
ARG 45.A NE    GLU 8.A OE1    no hydrogen  2.847  N/A
ARG 45.A NH1   LEU 171.A O    no hydrogen  3.016  N/A
ARG 45.A NH2   GLU 8.A OE2    no hydrogen  2.812  N/A
ARG 46.A N     LEU 42.A O     no hydrogen  2.864  N/A
ARG 46.A NE    GLU 8.A OE1    no hydrogen  2.825  N/A
ARG 46.A NH2   GLU 8.A OE1    no hydrogen  3.408  N/A
ARG 46.A NH2   GLU 8.A OE2    no hydrogen  3.403  N/A
GLY 47.A N     SER 43.A O     no hydrogen  2.762  N/A
GLY 51.A N     GLY 47.A O     no hydrogen  3.168  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  2.877  N/A
VAL 53.A N     THR 49.A O     no hydrogen  3.020  N/A
VAL 53.A N     ALA 50.A O     no hydrogen  3.218  N/A
GLY 54.A N     ALA 50.A O     no hydrogen  2.876  N/A
GLY 55.A N     GLY 51.A O     no hydrogen  2.996  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  3.031  N/A
ILE 57.A N     VAL 53.A O     no hydrogen  3.082  N/A
TRP 58.A N     GLY 54.A O     no hydrogen  2.958  N/A
GLY 59.A N     GLY 55.A O     no hydrogen  2.920  N/A
ILE 60.A N     LEU 56.A O     no hydrogen  2.884  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  2.813  N/A
SER 62.A N     TRP 58.A O     no hydrogen  2.970  N/A
SER 62.A OG    TRP 58.A O     no hydrogen  3.305  N/A
MET 63.A N     GLY 59.A O     no hydrogen  3.116  N/A
ILE 64.A N     ILE 60.A O     no hydrogen  3.064  N/A
THR 65.A N     LEU 61.A O     no hydrogen  3.215  N/A
THR 65.A OG1   LEU 61.A O     no hydrogen  2.852  N/A
THR 65.A OG1   SER 62.A O     no hydrogen  3.276  N/A
GLY 66.A N     MET 63.A O     no hydrogen  3.128  N/A
HIS 67.A N     SER 62.A O     no hydrogen  2.975  N/A
TYR 69.A N     TYR 80.A OH    no hydrogen  2.892  N/A
LEU 71.A N     GLN 75.A OE1   no hydrogen  2.855  N/A
SER 72.A OG    SER 74.A OG    no hydrogen  3.308  N/A
SER 74.A OG    SER 72.A OG    no hydrogen  3.308  N/A
GLN 75.A N     SER 72.A OG    no hydrogen  3.095  N/A
GLN 75.A NE2   TYR 69.A O     no hydrogen  3.247  N/A
GLN 75.A NE2   GLU 79.A OE2   no hydrogen  2.759  N/A
ALA 76.A N     SER 72.A O     no hydrogen  3.062  N/A
PHE 77.A N     LEU 73.A O     no hydrogen  2.913  N/A
LEU 78.A N     SER 74.A O     no hydrogen  2.825  N/A
GLU 79.A N     GLN 75.A O     no hydrogen  2.835  N/A
TYR 80.A N     ALA 76.A O     no hydrogen  2.764  N/A
LEU 81.A N     PHE 77.A O     no hydrogen  3.133  N/A
VAL 82.A N     PHE 77.A O     no hydrogen  3.018  N/A
ALA 83.A N     LEU 78.A O     no hydrogen  3.055  N/A
VAL 85.A N     LEU 81.A O     no hydrogen  2.984  N/A
SER 86.A N     VAL 82.A O     no hydrogen  2.820  N/A
SER 86.A OG    ALA 83.A O     no hydrogen  2.646  N/A
LEU 87.A N     PRO 84.A O     no hydrogen  3.190  N/A
GLY 88.A N     VAL 85.A O     no hydrogen  2.976  N/A
ILE 89.A N     SER 86.A O     no hydrogen  3.196  N/A
ALA 90.A N     LEU 87.A O     no hydrogen  2.966  N/A
GLY 91.A N     GLY 88.A O     no hydrogen  2.616  N/A
LEU 92.A N     ILE 89.A O     no hydrogen  3.103  N/A
PHE 93.A N     ALA 90.A O     no hydrogen  3.013  N/A
ARG 94.A N     GLY 91.A O     no hydrogen  3.275  N/A
GLN 95.A NE2   LYS 101.A O    no hydrogen  2.743  N/A
THR 97.A OG1   ALA 98.A O     no hydrogen  3.009  N/A
LYS 101.A N    GLN 95.A OE1   no hydrogen  2.665  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  3.132  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.896  N/A
GLY 108.A N    PRO 104.A O    no hydrogen  2.977  N/A
THR 109.A N    VAL 105.A O    no hydrogen  3.043  N/A
THR 109.A OG1  VAL 105.A O    no hydrogen  2.830  N/A
PHE 110.A N    LEU 106.A O    no hydrogen  2.922  N/A
VAL 111.A N    LEU 107.A O    no hydrogen  2.987  N/A
ALA 112.A N    GLY 108.A O    no hydrogen  3.157  N/A
VAL 113.A N    THR 109.A O    no hydrogen  2.943  N/A
LEU 114.A N    PHE 110.A O    no hydrogen  2.959  N/A
LEU 115.A N    VAL 111.A O    no hydrogen  2.863  N/A
LYS 116.A N    ALA 112.A O    no hydrogen  2.808  N/A
LYS 116.A NZ   GLU 33.A OE1   no hydrogen  2.778  N/A
LYS 116.A NZ   GLU 33.A OE2   no hydrogen  3.342  N/A
LYS 116.A NZ   HIS 120.A NE2  no hydrogen  3.153  N/A
TYR 117.A N    VAL 113.A O    no hydrogen  2.816  N/A
TYR 117.A OH   GLU 33.A OE1   no hydrogen  2.650  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  2.827  N/A
PHE 119.A N    LEU 115.A O    no hydrogen  3.306  N/A
HIS 120.A N    LYS 116.A O    no hydrogen  3.240  N/A
HIS 120.A ND1  GLU 79.A OE1   no hydrogen  2.872  N/A
PHE 121.A N    TYR 117.A O    no hydrogen  2.817  N/A
ILE 122.A N    PHE 118.A O    no hydrogen  2.976  N/A
ALA 123.A N    PHE 119.A O    no hydrogen  2.842  N/A
GLY 124.A N    HIS 120.A O    no hydrogen  2.724  N/A
ILE 125.A N    PHE 121.A O    no hydrogen  3.299  N/A
ILE 126.A N    ILE 122.A O    no hydrogen  3.191  N/A
PHE 127.A N    ALA 123.A O    no hydrogen  2.646  N/A
TRP 128.A N    GLY 124.A O    no hydrogen  3.026  N/A
TRP 128.A NE1  GLU 79.A OE2   no hydrogen  2.760  N/A
GLN 130.A N    GLN 130.A OE1  no hydrogen  2.743  N/A
GLN 130.A NE2  PHE 127.A O    no hydrogen  3.024  N/A
TYR 131.A N    TRP 128.A O    no hydrogen  3.092  N/A
ALA 132.A N    SER 129.A O    no hydrogen  2.801  N/A
TRP 136.A N    TRP 133.A O    no hydrogen  2.915  N/A
TYR 141.A N    GLY 137.A O    no hydrogen  2.876  N/A
SER 142.A N    ALA 138.A O    no hydrogen  2.848  N/A
SER 142.A OG   PHE 121.A O    no hydrogen  2.744  N/A
LEU 143.A N    VAL 139.A O    no hydrogen  2.905  N/A
ALA 144.A N    ALA 140.A O    no hydrogen  3.072  N/A
VAL 145.A N    TYR 141.A O    no hydrogen  3.112  N/A
ASN 146.A N    SER 142.A O    no hydrogen  2.886  N/A
ASN 146.A ND2  SER 142.A O    no hydrogen  3.181  N/A
ASN 146.A ND2  SER 142.A OG   no hydrogen  3.037  N/A
GLY 147.A N    LEU 143.A O    no hydrogen  2.543  N/A
ILE 148.A N    ALA 144.A O    no hydrogen  2.921  N/A
SER 149.A N    VAL 145.A O    no hydrogen  2.988  N/A
SER 149.A OG   TRP 29.A O     no hydrogen  3.264  N/A
SER 149.A OG   ILE 31.A O     no hydrogen  3.493  N/A
SER 149.A OG   VAL 145.A O    no hydrogen  3.140  N/A
GLY 150.A N    ASN 146.A O    no hydrogen  2.802  N/A
ILE 151.A N    GLY 147.A O    no hydrogen  3.061  N/A
LEU 152.A N    ILE 148.A O    no hydrogen  2.882  N/A
THR 153.A N    SER 149.A O    no hydrogen  2.842  N/A
THR 153.A OG1  SER 149.A O    no hydrogen  2.739  N/A
ALA 154.A N    GLY 150.A O    no hydrogen  2.811  N/A
ILE 155.A N    ILE 151.A O    no hydrogen  2.884  N/A
ALA 156.A N    LEU 152.A O    no hydrogen  2.986  N/A
ALA 157.A N    THR 153.A O    no hydrogen  2.887  N/A
PHE 158.A N    ALA 154.A O    no hydrogen  2.864  N/A
VAL 159.A N    ILE 155.A O    no hydrogen  3.029  N/A
ILE 160.A N    ALA 156.A O    no hydrogen  3.168  N/A
LEU 161.A N    ALA 157.A O    no hydrogen  2.772  N/A
ILE 162.A N    PHE 158.A O    no hydrogen  2.791  N/A
ILE 163.A N    VAL 159.A O    no hydrogen  3.115  N/A
PHE 164.A N    ILE 160.A O    no hydrogen  3.022  N/A
VAL 165.A N    LEU 161.A O    no hydrogen  2.880  N/A
LYS 166.A N    ILE 162.A O    no hydrogen  3.155  N/A
LYS 167.A N    ILE 163.A O    no hydrogen  2.935  N/A
PHE 168.A N    PHE 164.A O    no hydrogen  2.549  N/A
LEU 171.A N    PHE 168.A O    no hydrogen  3.093  N/A
PHE 172.A N    PRO 169.A O    no hydrogen  3.123  N/A
ILE 173.A N    LYS 170.A O    no hydrogen  2.999  N/A
HIS 174.A NE2  ASN 176.A OD1  no hydrogen  3.000  N/A
SER 175.A OG   TYR 177.A OXT  no hydrogen  3.288  N/A