Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8w8f_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ALA 1.A O      no hydrogen  3.210  N/A
THR 4.A OG1    ASP 33.A OD2   no hydrogen  3.234  N/A
VAL 5.A N      LEU 2.A O      no hydrogen  3.163  N/A
LYS 7.A NZ     ASP 25.A OD2   no hydrogen  2.934  N/A
ARG 10.A NE    HIS 11.A NE2   no hydrogen  3.425  N/A
ARG 13.A N     LYS 22.A O     no hydrogen  2.912  N/A
ARG 13.A NE    THR 52.A OG1   no hydrogen  2.685  N/A
ARG 13.A NH2   THR 52.A OG1   no hydrogen  2.728  N/A
ALA 14.A N     SER 53.A O     no hydrogen  3.315  N/A
CYS 15.A N     LEU 20.A O     no hydrogen  2.762  N/A
CYS 15.A SG    CYS 51.A O     no hydrogen  4.031  N/A
LEU 16.A N     CYS 51.A O     no hydrogen  3.034  N/A
SER 19.A OG    CYS 18.A O     no hydrogen  2.497  N/A
SER 19.A OG    ALA 85.A O     no hydrogen  3.326  N/A
VAL 21.A N     VAL 83.A O     no hydrogen  2.942  N/A
LYS 22.A N     ARG 13.A O     no hydrogen  2.941  N/A
LYS 22.A NZ    GLY 31.A O     no hydrogen  2.404  N/A
LYS 22.A NZ    ASP 33.A OD2   no hydrogen  3.127  N/A
GLN 26.A NE2   VAL 5.A O      no hydrogen  2.387  N/A
PHE 27.A N     THR 23.A O     no hydrogen  3.069  N/A
GLU 28.A N     ILE 24.A O     no hydrogen  2.943  N/A
TYR 29.A N     ASP 25.A O     no hydrogen  2.873  N/A
ASP 30.A N     GLN 26.A O     no hydrogen  2.776  N/A
GLY 31.A N     PHE 27.A O     no hydrogen  2.940  N/A
CYS 32.A N     ASP 36.A OD1   no hydrogen  3.404  N/A
ASN 34.A ND2   TYR 84.A OH    no hydrogen  3.319  N/A
LEU 39.A N     ASP 36.A O     no hydrogen  3.147  N/A
GLN 40.A N     ASP 36.A O     no hydrogen  2.540  N/A
MET 41.A N     ASP 36.A OD1   no hydrogen  3.096  N/A
GLU 46.A N     ASN 44.A OD1   no hydrogen  3.251  N/A
TYR 49.A N     ARG 45.A O     no hydrogen  2.940  N/A
ASP 50.A N     GLU 46.A O     no hydrogen  2.980  N/A
CYS 51.A N     MET 47.A O     no hydrogen  2.864  N/A
CYS 51.A N     VAL 48.A O     no hydrogen  3.129  N/A
CYS 51.A SG    MET 47.A O     no hydrogen  3.277  N/A
THR 52.A N     VAL 48.A O     no hydrogen  2.754  N/A
THR 52.A OG1   VAL 48.A O     no hydrogen  2.305  N/A
SER 53.A N     ALA 14.A O     no hydrogen  2.609  N/A
SER 53.A OG    SER 55.A O     no hydrogen  2.883  N/A
SER 53.A OG    THR 89.A O     no hydrogen  2.411  N/A
SER 55.A N     SER 53.A OG    no hydrogen  3.156  N/A
ASP 57.A N     SER 87.A O     no hydrogen  2.896  N/A
ILE 60.A N     TYR 84.A O     no hydrogen  2.796  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.669  N/A
ASP 67.A N     SER 64.A O     no hydrogen  3.337  N/A
SER 71.A N     SER 68.A OG    no hydrogen  3.269  N/A
SER 71.A OG    PRO 65.A O     no hydrogen  2.869  N/A
SER 71.A OG    SER 68.A O     no hydrogen  2.506  N/A
LYS 72.A N     SER 68.A O     no hydrogen  3.345  N/A
TRP 73.A N     TRP 69.A O     no hydrogen  2.977  N/A
GLN 74.A N     VAL 70.A O     no hydrogen  2.773  N/A
GLN 74.A NE2   VAL 86.A O     no hydrogen  3.355  N/A
VAL 76.A N     SER 71.A O     no hydrogen  2.904  N/A
GLY 82.A N     MET 62.A O     no hydrogen  2.918  N/A
TYR 84.A N     ILE 60.A O     no hydrogen  2.875  N/A
ALA 85.A N     SER 19.A O     no hydrogen  2.823  N/A
VAL 86.A N     GLY 58.A O     no hydrogen  3.088  N/A
SER 87.A N     ASP 57.A O     no hydrogen  2.967  N/A
THR 89.A N     SER 55.A O     no hydrogen  2.992  N/A
VAL 97.A N     PRO 93.A O     no hydrogen  3.177  N/A
ARG 98.A N     GLN 94.A O     no hydrogen  2.860  N/A
GLU 99.A N     GLY 95.A O     no hydrogen  2.947  N/A
LEU 100.A N    ILE 96.A O     no hydrogen  2.873  N/A
LYS 101.A N    VAL 97.A O     no hydrogen  2.868  N/A
SER 102.A N    ARG 98.A O     no hydrogen  2.860  N/A
SER 102.A OG   ARG 98.A O     no hydrogen  3.382  N/A
SER 102.A OG   GLU 99.A O     no hydrogen  2.451  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.186  N/A
ARG 103.A N    LEU 100.A O    no hydrogen  3.042  N/A
ARG 103.A NH1  ALA 37.A O     no hydrogen  2.899  N/A
ARG 103.A NH2  ALA 37.A O     no hydrogen  3.444  N/A
GLY 104.A N    LYS 101.A O    no hydrogen  2.962  N/A
VAL 105.A N    LEU 100.A O    no hydrogen  2.722  N/A
TYR 107.A OH   LEU 16.A O     no hydrogen  2.522  N/A
ARG 110.A NE   LEU 17.A O     no hydrogen  3.188  N/A
ARG 110.A NH1  ARG 75.A O     no hydrogen  3.466  N/A
ARG 110.A NH2  ARG 75.A O     no hydrogen  3.310  N/A
ASP 111.A N    SER 109.A OG   no hydrogen  3.096  N/A
THR 112.A N    ARG 110.A O    no hydrogen  2.859  N/A
THR 112.A OG1  VAL 86.A O     no hydrogen  3.239  N/A
ALA 113.A N    ASP 111.A OD1  no hydrogen  3.495  N/A