Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2v1y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     CYS 19.A O    no hydrogen  2.745  N/A
VAL 6.A N     LEU 17.A O    no hydrogen  2.707  N/A
GLU 7.A N     PRO 80.A O    no hydrogen  3.054  N/A
CYS 8.A N     VAL 15.A O    no hydrogen  2.916  N/A
CYS 8.A SG    VAL 6.A O     no hydrogen  3.668  N/A
LEU 9.A N     LEU 82.A O    no hydrogen  2.955  N/A
ASN 12.A ND2  LEU 41.A O    no hydrogen  2.780  N/A
GLY 13.A N    LEU 10.A O    no hydrogen  3.114  N/A
VAL 15.A N    CYS 8.A O     no hydrogen  3.062  N/A
LEU 17.A N    VAL 6.A O     no hydrogen  3.040  N/A
CYS 19.A N    ILE 4.A O     no hydrogen  2.913  N/A
CYS 19.A SG   LEU 17.A O    no hydrogen  3.951  N/A
ARG 21.A N    PRO 2.A O     no hydrogen  3.017  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  3.042  N/A
LEU 25.A N    ARG 70.A O    no hydrogen  3.086  N/A
ILE 26.A N    GLU 68.A O    no hydrogen  2.894  N/A
THR 27.A N    THR 24.A O    no hydrogen  3.255  N/A
ILE 28.A N    THR 24.A O    no hydrogen  3.130  N/A
LYS 29.A N    LEU 25.A O    no hydrogen  2.784  N/A
LYS 29.A NZ   GLU 48.A O    no hydrogen  3.180  N/A
HIS 30.A N    ILE 26.A O    no hydrogen  3.272  N/A
GLU 31.A N    THR 27.A O    no hydrogen  2.935  N/A
LEU 32.A N    ILE 28.A O    no hydrogen  2.880  N/A
PHE 33.A N    LYS 29.A O    no hydrogen  3.123  N/A
LYS 34.A N    HIS 30.A O    no hydrogen  3.231  N/A
GLU 35.A N    GLU 31.A O    no hydrogen  2.921  N/A
ALA 36.A N    LEU 32.A O    no hydrogen  2.901  N/A
ARG 37.A N    LYS 34.A O    no hydrogen  3.315  N/A
LYS 38.A N    GLU 35.A O    no hydrogen  3.115  N/A
TYR 39.A N    ALA 36.A O    no hydrogen  2.973  N/A
LEU 44.A N    LEU 41.A O    no hydrogen  3.437  N/A
LEU 45.A N    HIS 42.A O    no hydrogen  3.459  N/A
GLN 46.A N    TYR 51.A OH   no hydrogen  2.955  N/A
SER 49.A N    ASP 47.A OD2  no hydrogen  3.071  N/A
SER 49.A OG   ASP 47.A OD2  no hydrogen  2.564  N/A
SER 50.A N    ASP 47.A O    no hydrogen  3.013  N/A
TYR 51.A N    GLU 48.A O    no hydrogen  3.298  N/A
ILE 52.A N    ILE 85.A O    no hydrogen  2.898  N/A
VAL 54.A N    LYS 83.A O    no hydrogen  2.795  N/A
SER 55.A N    GLU 63.A O    no hydrogen  3.032  N/A
SER 55.A OG   PHE 81.A O    no hydrogen  2.865  N/A
VAL 56.A N    SER 55.A OG   no hydrogen  2.732  N/A
THR 57.A N    GLU 61.A O    no hydrogen  2.929  N/A
THR 57.A OG1  GLU 59.A OE1  no hydrogen  3.441  N/A
THR 57.A OG1  GLU 61.A O    no hydrogen  3.570  N/A
GLN 58.A N    ARG 76.A O    no hydrogen  2.764  N/A
ALA 60.A N    THR 57.A O    no hydrogen  2.882  N/A
GLU 61.A N    THR 57.A OG1  no hydrogen  3.381  N/A
GLU 63.A N    SER 55.A O    no hydrogen  2.797  N/A
PHE 65.A N    PHE 53.A O    no hydrogen  3.032  N/A
THR 69.A N    ASP 67.A OD1  no hydrogen  3.370  N/A
THR 69.A OG1  ASP 67.A OD1  no hydrogen  2.661  N/A
ARG 70.A N    ASP 67.A O    no hydrogen  3.478  N/A
ARG 70.A NH1  GLU 63.A OE2  no hydrogen  3.144  N/A
ARG 70.A NH2  ASP 74.A O    no hydrogen  3.335  N/A
ARG 71.A NE   ASP 74.A OD2  no hydrogen  3.281  N/A
ARG 71.A NH2  ASP 74.A OD1  no hydrogen  3.205  N/A
LEU 72.A N    ALA 23.A O    no hydrogen  3.028  N/A
CYS 73.A N    ARG 21.A O    no hydrogen  3.033  N/A
CYS 73.A SG   ARG 21.A O    no hydrogen  3.493  N/A
CYS 73.A SG   ASP 74.A OD1  no hydrogen  3.532  N/A
ASP 74.A N    ARG 71.A O    no hydrogen  3.101  N/A
LEU 75.A N    LEU 72.A O    no hydrogen  3.406  N/A
PHE 78.A N    VAL 56.A O    no hydrogen  2.999  N/A
PHE 81.A N    GLN 79.A O    no hydrogen  2.807  N/A
LEU 82.A N    GLU 7.A O     no hydrogen  2.855  N/A
LYS 83.A N    VAL 54.A O    no hydrogen  2.838  N/A
VAL 84.A N    LEU 9.A O     no hydrogen  2.917  N/A
ILE 85.A N    ILE 52.A O    no hydrogen  2.954  N/A