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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N     PHE 79.A O    no hydrogen  3.034  N/A
ALA 4.A N     ILE 53.A O    no hydrogen  2.759  N/A
LEU 5.A N     SER 77.A O    no hydrogen  2.851  N/A
ILE 6.A N     ILE 51.A O    no hydrogen  2.935  N/A
SER 7.A N     ASN 75.A O    no hydrogen  2.862  N/A
GLY 8.A N     ALA 49.A O    no hydrogen  3.041  N/A
THR 9.A N     GLN 12.A OE1  no hydrogen  3.051  N/A
GLN 12.A N    THR 9.A OG1   no hydrogen  3.114  N/A
GLN 12.A NE2  PRO 72.A O    no hydrogen  3.073  N/A
VAL 13.A N    THR 9.A O     no hydrogen  2.947  N/A
LYS 14.A N    ALA 10.A O    no hydrogen  3.084  N/A
CYS 15.A N    ASN 11.A O    no hydrogen  3.003  N/A
CYS 15.A SG   ASN 11.A O    no hydrogen  3.279  N/A
CYS 15.A SG   ASN 11.A OD1  no hydrogen  3.980  N/A
TYR 16.A N    GLN 12.A O    no hydrogen  3.016  N/A
ARG 17.A N    VAL 13.A O    no hydrogen  2.920  N/A
ARG 17.A NH1  THR 32.A O    no hydrogen  3.134  N/A
ARG 17.A NH1  THR 34.A OG1  no hydrogen  3.078  N/A
PHE 18.A N    LYS 14.A O    no hydrogen  3.123  N/A
ARG 19.A N    CYS 15.A O    no hydrogen  3.197  N/A
VAL 20.A N    TYR 16.A O    no hydrogen  3.056  N/A
LYS 21.A N    ARG 17.A O    no hydrogen  2.969  N/A
LYS 22.A N    PHE 18.A O    no hydrogen  3.103  N/A
ASN 23.A N    ARG 19.A O    no hydrogen  2.818  N/A
HIS 24.A N    VAL 20.A O    no hydrogen  2.900  N/A
ARG 25.A NH1  ARG 25.A O    no hydrogen  2.838  N/A
ARG 25.A NH1  TYR 28.A O    no hydrogen  2.996  N/A
ARG 25.A NH1  GLU 29.A O    no hydrogen  3.098  N/A
ARG 25.A NH2  GLU 29.A O    no hydrogen  2.883  N/A
ARG 27.A N    HIS 24.A O    no hydrogen  2.944  N/A
ARG 27.A NE   HIS 24.A ND1  no hydrogen  3.001  N/A
ARG 27.A NH1  ASP 63.A OD2  no hydrogen  2.810  N/A
GLU 29.A N    THR 54.A O    no hydrogen  2.795  N/A
ASN 30.A N    THR 54.A OG1  no hydrogen  3.123  N/A
CYS 31.A SG   THR 32.A O    no hydrogen  3.649  N/A
THR 32.A N    LEU 52.A O    no hydrogen  3.047  N/A
THR 32.A OG1  THR 33.A O    no hydrogen  2.793  N/A
TRP 35.A N    GLN 50.A O    no hydrogen  2.953  N/A
ALA 39.A N    GLU 44.A O    no hydrogen  2.904  N/A
ASN 41.A N    GLU 44.A OE1  no hydrogen  2.915  N/A
GLU 44.A N    ASN 41.A O    no hydrogen  2.852  N/A
GLN 46.A N    THR 37.A O    no hydrogen  2.914  N/A
GLN 46.A NE2  VAL 38.A O    no hydrogen  2.946  N/A
GLN 50.A N    TRP 35.A O    no hydrogen  2.927  N/A
ILE 51.A N    ILE 6.A O     no hydrogen  2.954  N/A
LEU 52.A N    THR 32.A OG1  no hydrogen  2.995  N/A
ILE 53.A N    ALA 4.A O     no hydrogen  2.984  N/A
THR 54.A N    ASN 30.A O    no hydrogen  2.895  N/A
THR 54.A OG1  ASN 30.A O    no hydrogen  3.329  N/A
PHE 55.A N    CYS 2.A O     no hydrogen  2.926  N/A
GLY 56.A N    GLN 60.A OE1  no hydrogen  2.756  N/A
SER 57.A OG   SER 59.A OG   no hydrogen  3.171  N/A
SER 59.A OG   SER 57.A OG   no hydrogen  3.171  N/A
GLN 60.A N    SER 57.A OG   no hydrogen  3.213  N/A
GLN 60.A NE2  HIS 26.A O    no hydrogen  3.146  N/A
ARG 61.A N    SER 57.A O    no hydrogen  3.267  N/A
ARG 61.A NH1  PHE 3.A O     no hydrogen  3.161  N/A
ARG 61.A NH1  PHE 79.A O    no hydrogen  2.998  N/A
GLN 62.A N    PRO 58.A O    no hydrogen  2.953  N/A
ASP 63.A N    SER 59.A O    no hydrogen  2.985  N/A
PHE 64.A N    GLN 60.A O    no hydrogen  2.966  N/A
LEU 65.A N    ARG 61.A O    no hydrogen  2.925  N/A
LYS 66.A N    GLN 62.A O    no hydrogen  3.104  N/A
HIS 67.A N    ASP 63.A O    no hydrogen  2.998  N/A
VAL 68.A N    PHE 64.A O    no hydrogen  2.961  N/A
MET 74.A N    PRO 71.A O    no hydrogen  3.128  N/A
ASN 75.A N    SER 7.A O     no hydrogen  3.081  N/A
SER 77.A N    LEU 5.A O     no hydrogen  2.933  N/A
PHE 79.A N    PHE 3.A O     no hydrogen  3.048  N/A
ALA 81.A N    SER 1.A O     no hydrogen  2.843  N/A