Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k65_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     ASN 78.A O    no hydrogen  2.568  N/A
ARG 6.A NE    GLU 58.A O    no hydrogen  2.855  N/A
ARG 6.A NH1   GLU 59.A O    no hydrogen  2.784  N/A
GLY 7.A N     PRO 4.A O     no hydrogen  2.779  N/A
GLN 8.A N     ASP 5.A O     no hydrogen  3.109  N/A
GLN 8.A NE2   ASP 5.A O     no hydrogen  3.368  N/A
TYR 10.A N    GLY 7.A O     no hydrogen  3.168  N/A
LEU 14.A N    TYR 10.A OH   no hydrogen  3.340  N/A
THR 17.A N    LEU 21.A O    no hydrogen  2.937  N/A
THR 18.A N    TYR 74.A O    no hydrogen  2.944  N/A
THR 18.A OG1  TYR 74.A O    no hydrogen  3.311  N/A
GLY 20.A N    THR 17.A O    no hydrogen  2.996  N/A
LEU 21.A N    THR 17.A OG1  no hydrogen  3.123  N/A
CYS 23.A N    ALA 15.A O    no hydrogen  2.905  N/A
LEU 24.A N    TYR 64.A O    no hydrogen  2.902  N/A
TRP 26.A N    GLU 48.A O    no hydrogen  2.975  N/A
TRP 26.A NE1  PHE 50.A O    no hydrogen  2.762  N/A
SER 28.A N    ALA 25.A O    no hydrogen  3.030  N/A
SER 28.A OG   ALA 25.A O    no hydrogen  2.557  N/A
ALA 31.A N    SER 28.A OG   no hydrogen  3.317  N/A
LYS 32.A N    SER 28.A O    no hydrogen  2.961  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.093  N/A
LEU 34.A N    GLN 30.A O    no hydrogen  3.228  N/A
SER 35.A N    ALA 31.A O    no hydrogen  2.886  N/A
SER 35.A OG   ALA 31.A O    no hydrogen  3.118  N/A
SER 35.A OG   TYR 64.A OH   no hydrogen  2.592  N/A
LYS 36.A N    LYS 32.A O    no hydrogen  2.830  N/A
GLN 38.A N    SER 35.A O    no hydrogen  3.006  N/A
GLN 38.A NE2  LEU 34.A O    no hydrogen  2.899  N/A
ASN 41.A N    PRO 54.A O    no hydrogen  2.749  N/A
ALA 43.A N    ASN 41.A OD1  no hydrogen  2.793  N/A
VAL 44.A N    ASN 41.A O    no hydrogen  2.908  N/A
VAL 47.A N    GLN 45.A O    no hydrogen  3.030  N/A
ASN 49.A ND2  CYS 23.A O    no hydrogen  2.904  N/A
PHE 50.A N    VAL 47.A O    no hydrogen  3.105  N/A
CYS 51.A N    LEU 14.A O    no hydrogen  2.866  N/A
CYS 51.A SG   LEU 14.A O    no hydrogen  3.392  N/A
CYS 51.A SG   VAL 16.A O    no hydrogen  3.969  N/A
ARG 52.A N    TRP 62.A O    no hydrogen  3.142  N/A
ARG 52.A NE   GLN 45.A O    no hydrogen  3.044  N/A
ARG 52.A NH1  GLY 12.A O    no hydrogen  3.350  N/A
ARG 52.A NH1  CYS 51.A O    no hydrogen  2.629  N/A
ARG 52.A NH2  GLY 12.A O    no hydrogen  3.229  N/A
ASN 53.A ND2  ARG 6.A O     no hydrogen  3.190  N/A
ASN 53.A ND2  ASP 57.A O    no hydrogen  2.809  N/A
GLY 56.A N    ASN 53.A O    no hydrogen  3.479  N/A
ASP 57.A N    ASN 53.A OD1  no hydrogen  2.676  N/A
GLU 59.A N    ASP 57.A OD1  no hydrogen  2.881  N/A
GLY 60.A N    ASP 57.A O    no hydrogen  3.089  N/A
VAL 61.A N    TYR 79.A OH   no hydrogen  2.969  N/A
TRP 62.A N    ARG 52.A O    no hydrogen  2.843  N/A
TRP 62.A NE1  ASP 55.A OD1  no hydrogen  2.844  N/A
CYS 63.A N    GLY 73.A O    no hydrogen  2.996  N/A
CYS 63.A SG   TYR 64.A O    no hydrogen  3.738  N/A
TYR 64.A OH   SER 35.A OG   no hydrogen  2.592  N/A
VAL 65.A N    ASP 71.A O    no hydrogen  2.940  N/A
LYS 68.A N    ASP 71.A OD2  no hydrogen  2.763  N/A
ASP 71.A N    LYS 68.A O    no hydrogen  2.937  N/A
PHE 72.A N    GLY 70.A O    no hydrogen  3.007  N/A
GLY 73.A N    CYS 63.A O    no hydrogen  2.954  N/A
TYR 74.A OH   ASP 57.A OD1  no hydrogen  3.368  N/A
TYR 74.A OH   ASP 57.A OD2  no hydrogen  2.596  N/A
CYS 75.A N    VAL 61.A O    no hydrogen  3.157  N/A
CYS 75.A SG   VAL 16.A O    no hydrogen  3.771  N/A
CYS 80.A N    VAL 3.A O     no hydrogen  2.823  N/A