Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rop_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLU 5.A OE1   no hydrogen  2.929  N/A
GLU 5.A N     THR 2.A OG1   no hydrogen  3.073  N/A
LYS 6.A N     THR 2.A O     no hydrogen  2.933  N/A
THR 7.A N     LYS 3.A O     no hydrogen  2.930  N/A
THR 7.A OG1   LYS 3.A O     no hydrogen  3.222  N/A
ALA 8.A N     GLN 4.A O     no hydrogen  3.132  N/A
LEU 9.A N     GLU 5.A O     no hydrogen  2.880  N/A
ASN 10.A N    LYS 6.A O     no hydrogen  2.834  N/A
MET 11.A N    THR 7.A O     no hydrogen  2.868  N/A
ALA 12.A N    ALA 8.A O     no hydrogen  3.006  N/A
ARG 13.A N    LEU 9.A O     no hydrogen  2.891  N/A
ARG 13.A NE   TYR 49.A OH   no hydrogen  3.031  N/A
ARG 13.A NH1  ASN 10.A OD1  no hydrogen  2.834  N/A
ARG 13.A NH2  TYR 49.A OH   no hydrogen  3.239  N/A
PHE 14.A N    ASN 10.A O    no hydrogen  2.955  N/A
ILE 15.A N    MET 11.A O    no hydrogen  2.932  N/A
ARG 16.A N    ALA 12.A O    no hydrogen  3.033  N/A
ARG 16.A NE   ASP 46.A OD1  no hydrogen  2.651  N/A
SER 17.A N    ARG 13.A O    no hydrogen  2.945  N/A
SER 17.A OG   ARG 13.A O    no hydrogen  3.534  N/A
GLN 18.A N    PHE 14.A O    no hydrogen  2.874  N/A
THR 19.A N    ILE 15.A O    no hydrogen  2.990  N/A
THR 19.A OG1  ILE 15.A O    no hydrogen  3.491  N/A
THR 19.A OG1  ARG 16.A O    no hydrogen  2.791  N/A
THR 19.A OG1  HIS 42.A ND1  no hydrogen  3.054  N/A
LEU 20.A N    ARG 16.A O    no hydrogen  3.380  N/A
THR 21.A N    SER 17.A O    no hydrogen  3.000  N/A
THR 21.A OG1  SER 17.A O    no hydrogen  3.348  N/A
LEU 22.A N    GLN 18.A O    no hydrogen  2.871  N/A
LEU 23.A N    THR 19.A O    no hydrogen  3.061  N/A
GLU 24.A N    LEU 20.A O    no hydrogen  3.031  N/A
LYS 25.A N    THR 21.A O    no hydrogen  3.084  N/A
LEU 26.A N    LEU 22.A O    no hydrogen  2.817  N/A
ASN 27.A N    LEU 23.A O    no hydrogen  2.868  N/A
ASN 27.A ND2  GLU 24.A OE2  no hydrogen  3.149  N/A
GLU 28.A N    GLU 24.A O    no hydrogen  2.959  N/A
LEU 29.A N    LYS 25.A O    no hydrogen  3.241  N/A
LEU 29.A N    LEU 26.A O    no hydrogen  3.205  N/A
ASP 30.A N    ASN 27.A O    no hydrogen  3.192  N/A
ALA 31.A N    LEU 26.A O    no hydrogen  3.113  N/A
GLU 33.A N    ASP 32.A OD1  no hydrogen  2.702  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  2.845  N/A
ASP 36.A N    ASP 32.A O    no hydrogen  2.964  N/A
ILE 37.A N    GLU 33.A O    no hydrogen  2.952  N/A
CYS 38.A N    GLN 34.A O    no hydrogen  2.878  N/A
CYS 38.A SG   THR 19.A O    no hydrogen  3.410  N/A
GLU 39.A N    ALA 35.A O    no hydrogen  2.793  N/A
SER 40.A N    ASP 36.A O    no hydrogen  3.200  N/A
LEU 41.A N    ILE 37.A O    no hydrogen  2.831  N/A
HIS 42.A N    CYS 38.A O    no hydrogen  2.816  N/A
HIS 42.A ND1  ARG 16.A O    no hydrogen  3.153  N/A
HIS 42.A ND1  THR 19.A OG1  no hydrogen  3.054  N/A
ASP 43.A N    GLU 39.A O    no hydrogen  3.074  N/A
HIS 44.A N    SER 40.A O    no hydrogen  2.873  N/A
ALA 45.A N    LEU 41.A O    no hydrogen  2.810  N/A
ASP 46.A N    HIS 42.A O    no hydrogen  2.864  N/A
GLU 47.A N    ASP 43.A O    no hydrogen  2.969  N/A
LEU 48.A N    HIS 44.A O    no hydrogen  2.978  N/A
TYR 49.A N    ALA 45.A O    no hydrogen  2.946  N/A
ARG 50.A N    ASP 46.A O    no hydrogen  2.943  N/A
SER 51.A N    GLU 47.A O    no hydrogen  2.902  N/A
CYS 52.A N    LEU 48.A O    no hydrogen  2.890  N/A
CYS 52.A SG   LEU 48.A O    no hydrogen  3.476  N/A
LEU 53.A N    TYR 49.A O    no hydrogen  2.903  N/A
ALA 54.A N    ARG 50.A O    no hydrogen  3.109  N/A
ARG 55.A N    SER 51.A O    no hydrogen  3.059  N/A
PHE 56.A N    CYS 52.A O    no hydrogen  2.782  N/A