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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 6.A OD2   no hydrogen  2.657  N/A
GLU 5.A N      MET 1.A O     no hydrogen  3.008  N/A
ASP 6.A N      LYS 2.A O     no hydrogen  2.827  N/A
LYS 7.A N      GLN 3.A O     no hydrogen  2.950  N/A
ILE 8.A N      ILE 4.A O     no hydrogen  2.873  N/A
GLU 9.A N      GLU 5.A O     no hydrogen  3.012  N/A
GLU 10.A N     ASP 6.A O     no hydrogen  2.952  N/A
ILE 11.A N     LYS 7.A O     no hydrogen  2.906  N/A
LEU 12.A N     ILE 8.A O     no hydrogen  2.901  N/A
SER 13.A N     GLU 9.A O     no hydrogen  2.938  N/A
SER 13.A OG    GLU 9.A O     no hydrogen  3.304  N/A
LYS 14.A N     GLU 10.A O    no hydrogen  2.899  N/A
ILE 15.A N     ILE 11.A O    no hydrogen  2.888  N/A
TYR 16.A N     LEU 12.A O    no hydrogen  3.004  N/A
HIS 17.A N     SER 13.A O    no hydrogen  2.954  N/A
ILE 18.A N     LYS 14.A O    no hydrogen  2.944  N/A
GLU 19.A N     ILE 15.A O    no hydrogen  2.905  N/A
ASN 20.A N     TYR 16.A O    no hydrogen  2.989  N/A
GLU 21.A N     HIS 17.A O    no hydrogen  2.929  N/A
ILE 22.A N     ILE 18.A O    no hydrogen  2.882  N/A
ALA 23.A N     GLU 19.A O    no hydrogen  3.047  N/A
ARG 24.A N     ASN 20.A O    no hydrogen  2.962  N/A
ARG 24.A NE    GLU 21.A OE1  no hydrogen  2.931  N/A
ARG 24.A NE    GLU 21.A OE2  no hydrogen  3.421  N/A
ARG 24.A NH2   GLU 21.A OE2  no hydrogen  2.867  N/A
ILE 25.A N     GLU 21.A O    no hydrogen  2.888  N/A
LYS 26.A N     ILE 22.A O    no hydrogen  2.975  N/A
LYS 27.A N     ALA 23.A O    no hydrogen  3.052  N/A
LEU 28.A N     ARG 24.A O    no hydrogen  2.858  N/A
ILE 29.A N     ILE 25.A O    no hydrogen  2.977  N/A
TYR 30.A N     LYS 26.A O    no hydrogen  3.119  N/A
TYR 30.A OH    SER 48.A O    no hydrogen  2.666  N/A
SER 31.A N     LYS 27.A O    no hydrogen  2.852  N/A
SER 31.A OG    LYS 27.A O    no hydrogen  3.031  N/A
LEU 32.A N     LEU 28.A O    no hydrogen  2.850  N/A
SER 33.A N     ILE 29.A O    no hydrogen  2.882  N/A
SER 33.A OG    GLY 50.A O    no hydrogen  2.779  N/A
GLN 34.A N     TYR 30.A O    no hydrogen  2.944  N/A
GLN 34.A NE2   GLN 34.A O    no hydrogen  3.441  N/A
GLN 34.A NE2   ASP 38.A OD1  no hydrogen  2.943  N/A
SER 35.A N     SER 31.A O    no hydrogen  2.963  N/A
SER 35.A OG    LEU 32.A O    no hydrogen  2.829  N/A
VAL 36.A N     LEU 32.A O    no hydrogen  2.951  N/A
ALA 37.A N     SER 33.A O    no hydrogen  2.884  N/A
ASP 38.A N     GLN 34.A O    no hydrogen  2.862  N/A
ARG 39.A N     SER 35.A O    no hydrogen  2.871  N/A
LEU 40.A N     VAL 36.A O    no hydrogen  2.901  N/A
GLY 41.A N     ALA 37.A O    no hydrogen  3.029  N/A
ALA 44.A N     GLY 41.A O    no hydrogen  3.053  N/A
ASN 47.A N     THR 51.A O    no hydrogen  2.808  N/A
ASN 47.A ND2   ASN 53.A OD1  no hydrogen  2.952  N/A
SER 48.A OG.A  ASN 47.A OD1  no hydrogen  3.501  N/A
ASP 49.A N     ASN 47.A OD1  no hydrogen  2.928  N/A
GLY 50.A N     ASN 47.A O    no hydrogen  2.919  N/A
THR 51.A N     ASP 49.A OD1  no hydrogen  2.915  N/A
THR 51.A OG1   ASP 49.A OD1  no hydrogen  2.594  N/A
ASN 53.A N     SER 45.A O    no hydrogen  2.772  N/A
ASN 53.A ND2   SER 45.A OG   no hydrogen  2.967  N/A
LEU 56.A N     GLY 42.A O    no hydrogen  2.812  N/A
TYR 57.A N     TYR 64.A O    no hydrogen  2.891  N/A
TYR 57.A OH    LEU 40.A O    no hydrogen  2.760  N/A
VAL 59.A N     GLY 62.A O    no hydrogen  3.070  N/A
GLY 62.A N     VAL 59.A O    no hydrogen  2.933  N/A
TYR 64.A N     TYR 57.A O    no hydrogen  2.813  N/A
ASN 66.A ND2   ASN 65.A OD1  no hydrogen  2.953  N/A
ASN 66.A ND2   SER 69.A OG   no hydrogen  2.855  N/A
SER 69.A N     ASN 66.A OD1  no hydrogen  2.904  N/A
ALA 70.A N     ASN 66.A O    no hydrogen  3.329  N/A
LEU 71.A N     VAL 67.A O    no hydrogen  2.872  N/A
SER 72.A N     GLY 68.A O    no hydrogen  2.868  N/A
ALA 73.A N     SER 69.A O    no hydrogen  2.979  N/A
LEU 74.A N     ALA 70.A O    no hydrogen  2.971  N/A
ASN 75.A N     LEU 71.A O    no hydrogen  2.879  N/A
THR 76.A N     SER 72.A O    no hydrogen  2.983  N/A
THR 76.A OG1   SER 72.A O    no hydrogen  3.242  N/A
SER 77.A N     ALA 73.A O    no hydrogen  2.991  N/A
SER 77.A OG    ALA 73.A O    no hydrogen  3.005  N/A
MET 78.A N     LEU 74.A O    no hydrogen  2.884  N/A
LYS 79.A N     ASN 75.A O    no hydrogen  3.007  N/A
GLN 80.A N     THR 76.A O    no hydrogen  2.938  N/A
ILE 81.A N     SER 77.A O    no hydrogen  2.997  N/A
GLU 82.A N     MET 78.A O    no hydrogen  2.867  N/A
ASP 83.A N     LYS 79.A O    no hydrogen  2.986  N/A
LYS 84.A N     GLN 80.A O    no hydrogen  3.049  N/A
ILE 85.A N     ILE 81.A O    no hydrogen  2.896  N/A
GLU 86.A N     GLU 82.A O    no hydrogen  2.977  N/A
GLU 87.A N     ASP 83.A O    no hydrogen  3.143  N/A
ILE 88.A N     LYS 84.A O    no hydrogen  3.013  N/A
LEU 89.A N     ILE 85.A O    no hydrogen  2.867  N/A
SER 90.A N     GLU 86.A O    no hydrogen  3.109  N/A
SER 90.A OG    GLU 86.A O    no hydrogen  3.563  N/A
LYS 91.A N     GLU 87.A O    no hydrogen  3.026  N/A
ILE 92.A N     ILE 88.A O    no hydrogen  2.938  N/A
TYR 93.A N     LEU 89.A O    no hydrogen  2.966  N/A
HIS 94.A N     SER 90.A O    no hydrogen  3.224  N/A
ILE 95.A N     LYS 91.A O    no hydrogen  2.953  N/A
GLU 96.A N     ILE 92.A O    no hydrogen  2.876  N/A
ASN 97.A N     TYR 93.A O    no hydrogen  3.162  N/A
GLU 98.A N     HIS 94.A O    no hydrogen  2.944  N/A
ILE 99.A N     ILE 95.A O    no hydrogen  2.953  N/A
ALA 100.A N    GLU 96.A O    no hydrogen  2.983  N/A
ARG 101.A N    ASN 97.A O    no hydrogen  3.073  N/A
ILE 102.A N    GLU 98.A O    no hydrogen  2.926  N/A
LYS 103.A N    ILE 99.A O    no hydrogen  3.000  N/A
LYS 104.A N    ALA 100.A O   no hydrogen  3.269  N/A
LYS 104.A N    ARG 101.A O   no hydrogen  3.059  N/A
LEU 105.A N    ARG 101.A O   no hydrogen  3.356  N/A
LEU 105.A N    ILE 102.A O   no hydrogen  2.984  N/A