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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     ILE 109.A O   no hydrogen  2.799  N/A
ARG 5.A NH1   TYR 7.A OH    no hydrogen  3.058  N/A
ARG 5.A NH1   ASP 99.A OD1  no hydrogen  2.890  N/A
ARG 5.A NH2   ASP 99.A OD1  no hydrogen  3.145  N/A
PHE 6.A N     ILE 107.A O   no hydrogen  2.845  N/A
ARG 8.A N     ASP 105.A O   no hydrogen  2.848  N/A
ALA 12.A N    SER 9.A O     no hydrogen  2.968  N/A
SER 13.A OG   VAL 22.A O    no hydrogen  2.809  N/A
VAL 14.A N    VAL 22.A O    no hydrogen  3.166  N/A
LEU 16.A N    VAL 20.A O    no hydrogen  2.798  N/A
LEU 19.A N    LEU 16.A O    no hydrogen  2.844  N/A
VAL 20.A N    LEU 16.A O    no hydrogen  3.259  N/A
LYS 21.A N    LYS 35.A O    no hydrogen  2.896  N/A
VAL 22.A N    VAL 14.A O    no hydrogen  2.816  N/A
LYS 23.A N    LEU 33.A O    no hydrogen  2.985  N/A
TRP 24.A NE1  TYR 7.A O     no hydrogen  2.869  N/A
ASP 25.A N    MET 31.A O    no hydrogen  3.062  N/A
ASN 26.A N    ASP 25.A OD1  no hydrogen  2.983  N/A
GLN 28.A N    ASN 26.A OD1  no hydrogen  2.954  N/A
MET 29.A N    ASN 26.A O    no hydrogen  2.856  N/A
THR 30.A N    ASP 25.A OD1  no hydrogen  2.992  N/A
THR 30.A OG1  ASP 25.A OD2  no hydrogen  2.621  N/A
MET 31.A N    ASP 25.A OD1  no hydrogen  3.276  N/A
LEU 33.A N    LYS 23.A O    no hydrogen  2.801  N/A
PHE 34.A N    ALA 77.A O    no hydrogen  2.827  N/A
LYS 35.A N    LYS 21.A O    no hydrogen  2.954  N/A
TRP 36.A N    MET 72.A O    no hydrogen  2.815  N/A
TRP 36.A NE1  GLY 39.A O    no hydrogen  2.828  N/A
ILE 37.A N    LEU 19.A O    no hydrogen  2.842  N/A
GLN 41.A NE2  GLY 38.A O    no hydrogen  3.471  N/A
GLN 41.A NE2  GLY 39.A O    no hydrogen  3.277  N/A
LEU 45.A N    SER 70.A OG   no hydrogen  2.873  N/A
PHE 47.A N    VAL 68.A O    no hydrogen  2.850  N/A
CYS 48.A N    VAL 112.A O   no hydrogen  2.785  N/A
CYS 48.A SG   HIS 50.A NE2  no hydrogen  3.473  N/A
CYS 48.A SG   SER 64.A OG   no hydrogen  3.185  N/A
VAL 49.A N    GLY 66.A O    no hydrogen  2.874  N/A
HIS 50.A N    LYS 110.A O   no hydrogen  2.788  N/A
ILE 51.A N    ARG 63.A O    no hydrogen  2.844  N/A
ALA 52.A N    LYS 108.A O   no hydrogen  3.035  N/A
SER 54.A N    PHE 93.A O    no hydrogen  2.766  N/A
SER 54.A OG   PHE 93.A O    no hydrogen  3.344  N/A
SER 54.A OG   LEU 95.A O    no hydrogen  2.713  N/A
ARG 61.A N    LYS 58.A O    no hydrogen  3.154  N/A
ARG 63.A N    ILE 51.A O    no hydrogen  2.912  N/A
ARG 63.A NH1  LYS 58.A O    no hydrogen  2.763  N/A
ARG 63.A NH1  ARG 61.A O    no hydrogen  2.844  N/A
ARG 63.A NH2  PRO 57.A O    no hydrogen  2.837  N/A
SER 64.A OG   VAL 49.A O    no hydrogen  3.370  N/A
SER 64.A OG   ASN 82.A OD1  no hydrogen  2.866  N/A
LEU 65.A N    VAL 49.A O    no hydrogen  2.780  N/A
GLY 66.A N    SER 64.A OG   no hydrogen  2.950  N/A
THR 67.A N    GLN 80.A O    no hydrogen  2.824  N/A
VAL 68.A N    PHE 47.A O    no hydrogen  2.874  N/A
SER 70.A N    LEU 45.A O    no hydrogen  2.958  N/A
ASN 71.A N    ASN 69.A OD1  no hydrogen  2.819  N/A
MET 72.A N    ASN 69.A O    no hydrogen  3.066  N/A
ALA 77.A N    PHE 34.A O    no hydrogen  2.856  N/A
GLN 80.A N    THR 67.A O    no hydrogen  2.804  N/A
THR 86.A OG1  SER 64.A O    no hydrogen  2.714  N/A
ILE 90.A N    THR 30.A O    no hydrogen  2.891  N/A
GLU 91.A N    HIS 94.A ND1  no hydrogen  2.985  N/A
HIS 94.A N    GLU 91.A O    no hydrogen  2.947  N/A
LEU 95.A N    GLY 92.A O    no hydrogen  3.018  N/A
PHE 96.A N    TYR 106.A O   no hydrogen  2.847  N/A
ASN 98.A ND2  PRO 104.A O   no hydrogen  3.102  N/A
ILE 100.A N   ASN 98.A OD1  no hydrogen  2.865  N/A
TYR 106.A N   PHE 96.A O    no hydrogen  2.949  N/A
ILE 107.A N   PHE 6.A O     no hydrogen  2.908  N/A
ILE 109.A N   THR 4.A O     no hydrogen  3.015  N/A
LYS 110.A N   HIS 50.A O    no hydrogen  2.946  N/A
LYS 110.A NZ  GLU 1.A O     no hydrogen  2.889  N/A
VAL 112.A N   CYS 48.A O    no hydrogen  2.978  N/A
LYS 114.A N   HIS 46.A O    no hydrogen  3.034  N/A