Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i63_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N     VAL 19.A O    no hydrogen  2.698  N/A
VAL 4.A N     VAL 17.A O    no hydrogen  3.133  N/A
HIS 5.A N     GLU 74.A O    no hydrogen  3.173  N/A
ALA 6.A N     GLN 15.A O    no hydrogen  2.781  N/A
ALA 7.A N     ILE 76.A O    no hydrogen  2.861  N/A
GLU 9.A N     VAL 78.A O    no hydrogen  2.742  N/A
ASP 11.A N    PHE 8.A O     no hydrogen  2.941  N/A
PHE 12.A N    ASP 11.A OD1  no hydrogen  2.846  N/A
GLN 15.A N    ALA 6.A O     no hydrogen  2.949  N/A
VAL 17.A N    VAL 4.A O     no hydrogen  2.854  N/A
VAL 19.A N    PHE 2.A O     no hydrogen  2.904  N/A
ASP 20.A N    ASP 23.A OD2  no hydrogen  2.975  N/A
ASN 22.A N    ASP 20.A OD1  no hydrogen  2.660  N/A
ASP 23.A N    ASP 20.A O    no hydrogen  3.043  N/A
SER 24.A N    GLN 27.A OE1  no hydrogen  3.074  N/A
SER 24.A OG   GLN 27.A OE1  no hydrogen  2.922  N/A
MET 25.A N    MET 63.A O    no hydrogen  2.783  N/A
ASP 26.A N    ARG 61.A O    no hydrogen  3.281  N/A
GLN 27.A N    SER 24.A O    no hydrogen  2.892  N/A
GLN 27.A N    SER 24.A OG   no hydrogen  3.210  N/A
VAL 28.A N    SER 24.A O    no hydrogen  2.992  N/A
ALA 29.A N    MET 25.A O    no hydrogen  2.893  N/A
GLU 30.A N    ASP 26.A O    no hydrogen  3.240  N/A
LYS 31.A N    GLN 27.A O    no hydrogen  2.925  N/A
LYS 31.A NZ   ASP 23.A OD2  no hydrogen  3.029  N/A
VAL 32.A N    VAL 28.A O    no hydrogen  2.974  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.817  N/A
TYR 34.A N    GLU 30.A O    no hydrogen  2.844  N/A
HIS 35.A N    VAL 32.A O    no hydrogen  2.773  N/A
CYS 36.A N    ALA 33.A O    no hydrogen  2.767  N/A
CYS 36.A SG   ASP 11.A OD2  no hydrogen  3.258  N/A
CYS 36.A SG   GLN 15.A OE1  no hydrogen  3.644  N/A
CYS 36.A SG   VAL 32.A O    no hydrogen  3.537  N/A
VAL 37.A N    ALA 33.A O    no hydrogen  3.000  N/A
ASN 38.A N    VAL 41.A O    no hydrogen  2.559  N/A
ARG 39.A N    CYS 36.A O    no hydrogen  3.051  N/A
ARG 39.A NE   TYR 34.A O    no hydrogen  3.378  N/A
ARG 40.A N    CYS 36.A O    no hydrogen  2.849  N/A
ARG 40.A NE   ASP 11.A OD1  no hydrogen  2.864  N/A
ARG 40.A NH1  ASP 11.A OD2  no hydrogen  3.006  N/A
ARG 40.A NH1  HIS 35.A O    no hydrogen  2.954  N/A
VAL 41.A N    CYS 36.A O    no hydrogen  3.076  N/A
ARG 44.A NE   GLU 45.A O    no hydrogen  2.735  N/A
ARG 44.A NH1  GLU 45.A O    no hydrogen  3.247  N/A
ARG 49.A N    VAL 79.A O    no hydrogen  2.587  N/A
ARG 49.A NH1  GLU 81.A OE2  no hydrogen  2.530  N/A
ARG 49.A NH2  PHE 59.A O    no hydrogen  2.931  N/A
ARG 51.A N    ASP 77.A O    no hydrogen  3.053  N/A
ARG 51.A NE   ASP 77.A OD2  no hydrogen  2.853  N/A
ARG 51.A NH1  ASP 77.A OD2  no hydrogen  3.192  N/A
HIS 53.A N    VAL 75.A O    no hydrogen  3.000  N/A
ARG 54.A N    ASP 77.A OD2  no hydrogen  2.819  N/A
SER 55.A N    LYS 52.A O    no hydrogen  3.062  N/A
SER 55.A OG   LYS 52.A O    no hydrogen  3.355  N/A
GLU 57.A N    SER 55.A OG   no hydrogen  3.307  N/A
PHE 59.A N    VAL 50.A O    no hydrogen  2.848  N/A
ARG 61.A NE   ASP 26.A OD1  no hydrogen  3.371  N/A
MET 63.A N    PRO 60.A O    no hydrogen  3.112  N/A
ILE 65.A N    ASP 23.A O    no hydrogen  2.805  N/A
GLU 67.A N    THR 64.A OG1  no hydrogen  2.886  N/A
SER 68.A N    ILE 65.A O    no hydrogen  3.096  N/A
SER 68.A OG   ILE 65.A O    no hydrogen  2.591  N/A
GLY 69.A N    ALA 66.A O    no hydrogen  3.236  N/A
LEU 70.A N    SER 68.A OG   no hydrogen  3.188  N/A
THR 73.A N    PRO 3.A O     no hydrogen  2.692  N/A
THR 73.A OG1  PRO 72.A O    no hydrogen  2.497  N/A
GLU 74.A N    ASN 71.A O    no hydrogen  3.027  N/A
ILE 76.A N    HIS 5.A O     no hydrogen  2.809  N/A
ASP 77.A N    ARG 51.A O    no hydrogen  2.768  N/A
VAL 78.A N    ALA 7.A O     no hydrogen  2.993  N/A
VAL 79.A N    ARG 49.A O    no hydrogen  2.899  N/A
PHE 80.A N    GLU 9.A OE1   no hydrogen  2.897  N/A
GLU 81.A N    VAL 47.A O    no hydrogen  3.259  N/A