Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8opg_Aa.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 18.A N     ALA 21.A O     no hydrogen  2.827  N/A
VAL 23.A N     PRO 16.A O     no hydrogen  3.396  N/A
GLU 27.A N     ASN 25.A O     no hydrogen  2.504  N/A
HIS 28.A N     ASN 25.A O     no hydrogen  3.150  N/A
ASP 38.A N     GLN 35.A O     no hydrogen  3.262  N/A
ALA 44.A N     GLN 117.A O    no hydrogen  3.127  N/A
PHE 49.A N     THR 45.A O     no hydrogen  2.929  N/A
ASP 50.A N     GLN 46.A O     no hydrogen  2.783  N/A
THR 51.A N     SER 47.A O     no hydrogen  3.195  N/A
THR 51.A OG1   SER 47.A O     no hydrogen  3.495  N/A
TRP 52.A N     GLN 48.A O     no hydrogen  3.107  N/A
TRP 52.A NE1   ILE 107.A O    no hydrogen  3.050  N/A
TYR 53.A N     PHE 49.A O     no hydrogen  2.998  N/A
ALA 55.A N     THR 51.A O     no hydrogen  2.708  N/A
VAL 56.A N     TRP 52.A O     no hydrogen  3.040  N/A
GLN 57.A N     TYR 53.A O     no hydrogen  3.425  N/A
GLN 57.A NE2   ILE 62.A O     no hydrogen  3.349  N/A
TYR 60.A N     VAL 56.A O     no hydrogen  3.141  N/A
TYR 60.A OH    PRO 103.A O    no hydrogen  2.610  N/A
ASP 61.A N     LEU 58.A O     no hydrogen  3.228  N/A
THR 69.A OG1   GLU 66.A O     no hydrogen  3.417  N/A
VAL 70.A N     MET 67.A O     no hydrogen  3.099  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  3.128  N/A
MET 75.A N     MET 71.A O     no hydrogen  3.397  N/A
VAL 76.A N     ASN 72.A O     no hydrogen  3.294  N/A
TRP 77.A N     GLY 73.A O     no hydrogen  2.709  N/A
CYS 78.A N     LEU 74.A O     no hydrogen  2.904  N/A
ILE 79.A N     VAL 76.A O     no hydrogen  3.114  N/A
ASN 81.A N     TRP 77.A O     no hydrogen  3.247  N/A
TRP 91.A N     TYR 102.A O    no hydrogen  2.876  N/A
TRP 91.A NE1   TYR 60.A OH    no hydrogen  3.004  N/A
MET 93.A N     VAL 100.A O    no hydrogen  3.214  N/A
ASP 95.A N     GLU 98.A O     no hydrogen  3.126  N/A
TYR 102.A N    TRP 91.A O     no hydrogen  2.939  N/A
LEU 104.A N    GLY 89.A O     no hydrogen  2.853  N/A
LYS 105.A NZ   GLU 109.A OE1  no hydrogen  3.453  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  3.333  N/A
GLU 109.A N    LYS 105.A O    no hydrogen  2.870  N/A
ASN 110.A N    PRO 106.A O    no hydrogen  3.383  N/A
ASN 110.A ND2  ALA 55.A O     no hydrogen  3.052  N/A
ALA 111.A N    VAL 108.A O    no hydrogen  3.442  N/A
LYS 112.A NZ   GLU 109.A O    no hydrogen  3.286  N/A
ILE 118.A N    THR 114.A O    no hydrogen  3.114  N/A
MET 119.A N    LEU 115.A O    no hydrogen  2.829  N/A
ALA 120.A N    GLN 117.A O    no hydrogen  3.259  N/A
HIS 121.A NE2  ALA 44.A O     no hydrogen  2.623  N/A
PHE 122.A N    MET 119.A O    no hydrogen  3.180  N/A
SER 123.A N    ALA 120.A O    no hydrogen  3.206  N/A
SER 123.A OG   ALA 120.A O    no hydrogen  3.002  N/A
SER 123.A OG   LEU 145.A O    no hydrogen  3.174  N/A
ALA 126.A N    PHE 122.A O    no hydrogen  2.790  N/A
GLU 127.A N    SER 123.A O    no hydrogen  3.402  N/A
TYR 129.A N    VAL 125.A O    no hydrogen  2.882  N/A
TYR 129.A N    ALA 126.A O    no hydrogen  3.276  N/A
ILE 130.A N    ALA 126.A O    no hydrogen  2.981  N/A
GLU 131.A N    GLU 127.A O    no hydrogen  3.099  N/A
ARG 133.A N    TYR 129.A O    no hydrogen  3.232  N/A
ARG 133.A NH1  TYR 129.A OH   no hydrogen  3.348  N/A
ASN 134.A N    ILE 130.A O    no hydrogen  3.000  N/A
LYS 135.A NZ   MET 132.A O    no hydrogen  3.311  N/A
LYS 136.A N    ARG 133.A O    no hydrogen  2.789  N/A
GLU 137.A N    ARG 133.A O    no hydrogen  2.887  N/A
TYR 139.A N    ASN 134.A OD1  no hydrogen  2.980  N/A
TYR 139.A OH   GLU 80.A OE2   no hydrogen  2.431  N/A
TYR 143.A N    ILE 79.A O     no hydrogen  3.376  N/A