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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      HIS 6.A ND1    no hydrogen  3.334  N/A
THR 3.A OG1    TYR 21.A OH    no hydrogen  2.674  N/A
HIS 6.A N      SER 2.A O      no hydrogen  2.855  N/A
PHE 8.A N      SER 23.A OG    no hydrogen  2.831  N/A
VAL 9.A N      GLY 103.A O    no hydrogen  2.916  N/A
VAL 10.A N     TYR 21.A O     no hydrogen  2.804  N/A
ALA 11.A N     PHE 101.A O    no hydrogen  2.827  N/A
ASP 12.A N     ALA 18.A O     no hydrogen  2.867  N/A
ALA 13.A N     VAL 99.A O     no hydrogen  2.852  N/A
THR 14.A N     ASP 12.A OD1   no hydrogen  2.925  N/A
THR 14.A OG1   ASP 12.A OD1   no hydrogen  2.658  N/A
THR 14.A OG1   ASP 12.A OD2   no hydrogen  3.281  N/A
LYS 15.A N     ASP 12.A O     no hydrogen  3.075  N/A
MET 17.A N     ASP 12.A O     no hydrogen  2.672  N/A
ALA 18.A N     LYS 15.A O     no hydrogen  3.198  N/A
ILE 19.A N     LYS 40.A O     no hydrogen  2.849  N/A
MET 20.A N     VAL 10.A O     no hydrogen  2.751  N/A
TYR 21.A N     VAL 10.A O     no hydrogen  3.412  N/A
TYR 21.A OH    THR 3.A OG1    no hydrogen  2.674  N/A
SER 23.A N     PHE 8.A O      no hydrogen  2.902  N/A
SER 23.A OG    HIS 6.A O      no hydrogen  2.807  N/A
SER 23.A OG    PHE 8.A O      no hydrogen  3.263  N/A
ALA 24.A N     THR 3.A O      no hydrogen  3.420  N/A
PHE 26.A N     SER 23.A O     no hydrogen  3.016  N/A
TYR 27.A N     SER 23.A O     no hydrogen  3.466  N/A
GLU 28.A N     ALA 24.A O     no hydrogen  2.967  N/A
MET 29.A N     GLY 25.A O     no hydrogen  2.755  N/A
THR 30.A N     PHE 26.A O     no hydrogen  2.934  N/A
THR 30.A OG1   PHE 26.A O     no hydrogen  2.962  N/A
GLN 31.A N     TYR 27.A O     no hydrogen  2.836  N/A
GLN 31.A NE2   ASP 78.A OD2   no hydrogen  3.194  N/A
TYR 32.A N     THR 30.A OG1   no hydrogen  3.065  N/A
GLY 33.A N     ASP 36.A OD2   no hydrogen  3.520  N/A
GLU 35.A N     GLU 35.A OE1   no hydrogen  2.612  N/A
ASP 36.A N     GLY 33.A O     no hydrogen  2.909  N/A
VAL 37.A N     PRO 34.A O     no hydrogen  3.019  N/A
ILE 38.A N     PRO 34.A O     no hydrogen  2.929  N/A
GLY 39.A N     ILE 19.A O     no hydrogen  2.744  N/A
LYS 40.A N     VAL 37.A O     no hydrogen  2.980  N/A
LYS 40.A NZ    ILE 38.A O     no hydrogen  3.355  N/A
ARG 43.A N     ASN 41.A OD1   no hydrogen  2.954  N/A
PHE 44.A N     ASN 41.A O     no hydrogen  3.340  N/A
LEU 45.A N     CYS 42.A O     no hydrogen  2.916  N/A
GLN 46.A N     ARG 43.A O     no hydrogen  2.954  N/A
GLY 47.A N     THR 50.A OG1   no hydrogen  3.021  N/A
THR 50.A N     GLY 47.A O     no hydrogen  3.119  N/A
THR 50.A OG1   GLY 47.A O     no hydrogen  3.022  N/A
THR 50.A OG1   LEU 73.A O     no hydrogen  2.794  N/A
GLU 54.A N     ASP 51.A OD1   no hydrogen  2.807  N/A
VAL 55.A N     ASP 51.A O     no hydrogen  3.130  N/A
ALA 56.A N     THR 52.A O     no hydrogen  2.947  N/A
ARG 57.A N     GLU 53.A O     no hydrogen  2.886  N/A
ARG 57.A NE    GLU 54.A OE1   no hydrogen  3.523  N/A
ARG 57.A NH2   GLU 54.A OE1   no hydrogen  3.122  N/A
ILE 58.A N     GLU 54.A O     no hydrogen  2.947  N/A
ARG 59.A N     VAL 55.A O     no hydrogen  2.943  N/A
ARG 60.A N     ALA 56.A O     no hydrogen  2.980  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  2.999  N/A
ILE 62.A N     ILE 58.A O     no hydrogen  3.000  N/A
LYS 63.A N     ARG 59.A O     no hydrogen  2.957  N/A
ASN 64.A N     ARG 60.A O     no hydrogen  2.915  N/A
GLY 65.A N     ILE 62.A O     no hydrogen  3.040  N/A
GLU 66.A N     ALA 61.A O     no hydrogen  2.894  N/A
HIS 68.A N     LEU 88.A O     no hydrogen  2.940  N/A
CYS 69.A SG.A  LEU 86.A O     no hydrogen  3.310  N/A
CYS 69.A SG.A  THR 87.A OG1   no hydrogen  3.104  N/A
GLY 70.A N     LEU 86.A O     no hydrogen  3.037  N/A
LEU 72.A N     ASN 84.A O     no hydrogen  2.860  N/A
ASN 74.A N     PHE 82.A O     no hydrogen  2.806  N/A
TYR 75.A OH    PRO 48.A O     no hydrogen  2.424  N/A
LYS 76.A N     THR 80.A O     no hydrogen  2.779  N/A
LYS 76.A NZ    GLU 107.A OE1  no hydrogen  3.100  N/A
LYS 76.A NZ    GLU 107.A OE2  no hydrogen  3.138  N/A
LYS 77.A N     THR 30.A O     no hydrogen  2.902  N/A
LYS 77.A NZ    ASP 36.A OD2   no hydrogen  3.214  N/A
ASP 78.A N     GLN 31.A OE1   no hydrogen  2.917  N/A
GLY 79.A N     LYS 76.A O     no hydrogen  2.905  N/A
THR 80.A N     ASP 78.A OD1   no hydrogen  2.733  N/A
THR 80.A OG1   ASP 78.A OD1   no hydrogen  2.631  N/A
THR 80.A OG1   ASP 78.A OD2   no hydrogen  3.086  N/A
PHE 82.A N     ASN 74.A O     no hydrogen  2.836  N/A
ASN 84.A N     LEU 72.A O     no hydrogen  2.645  N/A
LEU 85.A N     VAL 106.A O    no hydrogen  2.727  N/A
LEU 86.A N     GLY 70.A O     no hydrogen  2.927  N/A
THR 87.A N     MET 104.A O    no hydrogen  2.817  N/A
LEU 88.A N     HIS 68.A O     no hydrogen  2.710  N/A
ALA 89.A N     ILE 102.A O    no hydrogen  2.914  N/A
ILE 91.A N     LYS 100.A O    no hydrogen  2.836  N/A
ASN 93.A N     ALA 97.A O     no hydrogen  2.923  N/A
GLY 96.A N     ASN 93.A O     no hydrogen  3.031  N/A
ALA 97.A N     ASN 93.A OD1   no hydrogen  2.847  N/A
VAL 99.A N     ILE 91.A O     no hydrogen  2.866  N/A
LYS 100.A N    ILE 91.A O     no hydrogen  3.383  N/A
PHE 101.A N    ALA 11.A O     no hydrogen  3.075  N/A
ILE 102.A N    ALA 89.A O     no hydrogen  2.913  N/A
GLY 103.A N    VAL 9.A O      no hydrogen  2.909  N/A
MET 104.A N    THR 87.A O     no hydrogen  2.731  N/A
GLN 105.A N    THR 7.A O      no hydrogen  3.047  N/A
VAL 106.A N    LEU 85.A O     no hydrogen  2.985  N/A
VAL 108.A N    TRP 83.A O     no hydrogen  2.948  N/A
THR 112.A N    GLU 115.A OE1  no hydrogen  2.947  N/A
THR 112.A OG1  GLU 115.A OE1  no hydrogen  2.794  N/A
GLU 115.A N    THR 112.A OG1  no hydrogen  3.036  N/A
LEU 116.A N    THR 112.A O    no hydrogen  3.185  N/A
GLU 117.A N    GLU 113.A O    no hydrogen  2.966  N/A
LYS 118.A N    GLY 114.A O    no hydrogen  3.009  N/A
ALA 119.A N    GLU 115.A O    no hydrogen  2.930  N/A
MET 120.A N    LEU 116.A O    no hydrogen  3.178  N/A
ARG 121.A N    GLU 117.A O    no hydrogen  3.242  N/A
ARG 121.A N    LYS 118.A O    no hydrogen  3.281  N/A