Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ylm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ALA 138.A O    no hydrogen  3.093  N/A
ARG 5.A N      VAL 3.A O      no hydrogen  2.752  N/A
ARG 5.A NE     GLU 9.A OE2    no hydrogen  2.804  N/A
ARG 5.A NH1    GLY 134.A O    no hydrogen  2.734  N/A
ARG 5.A NH1    SER 137.A O    no hydrogen  2.795  N/A
ARG 5.A NH2    GLY 134.A O    no hydrogen  3.059  N/A
LYS 7.A N      ASP 4.A OD1    no hydrogen  3.295  N/A
LYS 7.A NZ     ASP 54.A OD2   no hydrogen  2.699  N/A
ILE 8.A N      ASP 4.A O      no hydrogen  3.038  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  2.870  N/A
LYS 10.A N     SER 6.A O      no hydrogen  3.058  N/A
THR 11.A N     LYS 7.A O      no hydrogen  2.917  N/A
THR 11.A OG1   THR 51.A OG1   no hydrogen  3.106  N/A
LEU 12.A N     ILE 8.A O      no hydrogen  2.834  N/A
GLY 13.A N     GLU 9.A O      no hydrogen  3.048  N/A
PHE 14.A N     LYS 10.A O     no hydrogen  3.170  N/A
PHE 15.A N     THR 11.A O     no hydrogen  2.876  N/A
GLU 16.A N     LEU 12.A O     no hydrogen  2.949  N/A
HIS 17.A N     GLY 13.A O     no hydrogen  3.048  N/A
GLN 18.A N     PHE 14.A O     no hydrogen  3.050  N/A
LEU 19.A N     PHE 15.A O     no hydrogen  2.921  N/A
ALA 20.A N     GLU 16.A O     no hydrogen  2.841  N/A
LEU 21.A N     HIS 17.A O     no hydrogen  2.991  N/A
PHE 22.A N     GLN 18.A O     no hydrogen  2.896  N/A
ASP 23.A N     LEU 19.A O     no hydrogen  2.936  N/A
SER 24.A N     LEU 21.A O     no hydrogen  3.023  N/A
SER 24.A OG    LEU 21.A O     no hydrogen  2.554  N/A
SER 24.A OG    THR 26.A OG1   no hydrogen  3.060  N/A
THR 26.A N     SER 24.A O     no hydrogen  3.069  N/A
THR 26.A OG1   SER 24.A OG    no hydrogen  3.060  N/A
GLN 29.A N     ASP 27.A OD1   no hydrogen  3.040  N/A
SER 30.A OG    ASP 27.A O     no hydrogen  3.053  N/A
GLY 33.A N     SER 30.A OG    no hydrogen  2.588  N/A
GLU 34.A N     SER 30.A O     no hydrogen  2.664  N/A
LEU 35.A N     GLU 31.A O     no hydrogen  3.194  N/A
ALA 36.A N     ILE 32.A O     no hydrogen  2.921  N/A
LEU 37.A N     GLY 33.A O     no hydrogen  2.972  N/A
GLN 38.A N     GLU 34.A O     no hydrogen  3.049  N/A
GLN 38.A NE2   SER 104.A OG   no hydrogen  3.227  N/A
ARG 39.A N     LEU 35.A O     no hydrogen  3.104  N/A
ILE 40.A N     ALA 36.A O     no hydrogen  2.948  N/A
GLY 41.A N     LEU 37.A O     no hydrogen  2.924  N/A
HIS 42.A N     GLN 38.A O     no hydrogen  3.011  N/A
LEU 43.A N     ARG 39.A O     no hydrogen  2.847  N/A
LEU 44.A N     ILE 40.A O     no hydrogen  2.820  N/A
ILE 45.A N     GLY 41.A O     no hydrogen  3.101  N/A
GLU 46.A N     HIS 42.A O     no hydrogen  2.932  N/A
CYS 47.A N     LEU 43.A O     no hydrogen  2.959  N/A
CYS 47.A SG    THR 11.A O     no hydrogen  3.819  N/A
CYS 47.A SG    LEU 43.A O     no hydrogen  3.237  N/A
ILE 48.A N     LEU 44.A O     no hydrogen  3.082  N/A
LEU 49.A N     ILE 45.A O     no hydrogen  2.917  N/A
ASP 50.A N     GLU 46.A O     no hydrogen  2.804  N/A
THR 51.A N     CYS 47.A O     no hydrogen  2.960  N/A
THR 51.A OG1   CYS 47.A O     no hydrogen  2.862  N/A
GLY 52.A N     ILE 48.A O     no hydrogen  2.816  N/A
ASN 53.A N     LEU 49.A O     no hydrogen  2.844  N/A
ASP 54.A N     ASP 50.A O     no hydrogen  2.915  N/A
ASP 56.A N     ASN 53.A O     no hydrogen  2.884  N/A
GLY 57.A N     ASP 54.A O     no hydrogen  2.907  N/A
SER 64.A N     ASP 67.A OD2   no hydrogen  2.645  N/A
SER 64.A OG    ASP 67.A OD2   no hydrogen  2.997  N/A
ASP 66.A N     SER 64.A OG    no hydrogen  3.228  N/A
ASP 67.A N     SER 64.A O     no hydrogen  2.924  N/A
ILE 68.A N     TYR 65.A O     no hydrogen  3.311  N/A
ILE 70.A N     ASP 67.A O     no hydrogen  3.222  N/A
LEU 71.A N     ILE 68.A O     no hydrogen  3.097  N/A
ASP 73.A N     ASP 69.A O     no hydrogen  2.932  N/A
GLU 74.A N     ILE 70.A O     no hydrogen  2.901  N/A
LYS 75.A N     VAL 72.A O     no hydrogen  2.887  N/A
VAL 76.A N     LEU 71.A O     no hydrogen  2.816  N/A
THR 78.A N     GLU 81.A OE1   no hydrogen  2.899  N/A
LYS 80.A NZ    THR 78.A OG1   no hydrogen  2.825  N/A
GLU 81.A N     THR 78.A OG1   no hydrogen  3.020  N/A
GLY 82.A N     THR 78.A O     no hydrogen  2.900  N/A
ASP 83.A N     GLU 79.A O     no hydrogen  3.018  N/A
GLU 84.A N     LYS 80.A O     no hydrogen  2.996  N/A
LEU 85.A N     GLU 81.A O     no hydrogen  2.874  N/A
LYS 86.A N     GLY 82.A O     no hydrogen  2.898  N/A
LYS 86.A NZ    ASP 69.A OD1   no hydrogen  2.818  N/A
LYS 86.A NZ    ASP 69.A OD2   no hydrogen  3.322  N/A
LYS 87.A N     ASP 83.A O     no hydrogen  3.235  N/A
LYS 87.A N     GLU 84.A O     no hydrogen  3.079  N/A
ILE 89.A N     LEU 85.A O     no hydrogen  2.980  N/A
ALA 90.A N     LYS 86.A O     no hydrogen  2.943  N/A
TYR 91.A N     LEU 88.A O     no hydrogen  2.880  N/A
TYR 91.A OH    GLU 106.A OE1  no hydrogen  2.688  N/A
ARG 92.A N     ILE 89.A O     no hydrogen  2.920  N/A
ARG 92.A NE    GLU 46.A OE2   no hydrogen  2.633  N/A
ARG 92.A NH2   GLU 46.A OE1   no hydrogen  3.055  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  3.152  N/A
VAL 96.A N     ARG 92.A O     no hydrogen  2.912  N/A
GLN 97.A N     LYS 93.A O     no hydrogen  2.821  N/A
GLN 98.A N     LYS 93.A O     no hydrogen  2.860  N/A
LEU 101.A N    GLN 98.A O     no hydrogen  2.947  N/A
ALA 102.A N    TYR 99.A O     no hydrogen  3.227  N/A
ASP 103.A N    TYR 91.A OH    no hydrogen  2.987  N/A
SER 104.A OG   GLU 34.A O     no hydrogen  2.740  N/A
GLY 105.A N    ASP 103.A OD1  no hydrogen  3.041  N/A
GLU 106.A N    ASP 103.A OD1  no hydrogen  3.246  N/A
LEU 107.A N    ASP 103.A O    no hydrogen  3.015  N/A
TYR 108.A N    SER 104.A O    no hydrogen  2.870  N/A
ARG 109.A N    GLY 105.A O    no hydrogen  3.087  N/A
LEU 110.A N    GLU 106.A O    no hydrogen  2.982  N/A
ILE 111.A N    LEU 107.A O    no hydrogen  2.955  N/A
LYS 112.A N    TYR 108.A O    no hydrogen  2.888  N/A
LYS 112.A NZ   GLN 115.A OE1  no hydrogen  3.173  N/A
ALA 113.A N    ARG 109.A O    no hydrogen  2.943  N/A
HIS 114.A N    LEU 110.A O    no hydrogen  3.316  N/A
HIS 114.A N    ILE 111.A O    no hydrogen  3.151  N/A
HIS 114.A ND1  GLU 84.A OE1   no hydrogen  2.778  N/A
GLN 115.A N    LYS 112.A O    no hydrogen  3.196  N/A
GLN 115.A NE2  ASP 23.A OD1   no hydrogen  2.784  N/A
LEU 118.A N    HIS 114.A O    no hydrogen  2.970  N/A
GLN 119.A N    GLN 115.A O    no hydrogen  2.838  N/A
ASP 120.A N    THR 116.A O    no hydrogen  2.947  N/A
PHE 121.A N    LEU 118.A O    no hydrogen  3.204  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  2.972  N/A
ARG 124.A NE   GLU 81.A OE1   no hydrogen  2.836  N/A
ARG 124.A NH2  GLU 81.A OE2   no hydrogen  2.605  N/A
ILE 125.A N    PHE 121.A O    no hydrogen  3.032  N/A
ARG 126.A N    PRO 122.A O    no hydrogen  2.895  N/A
ARG 126.A NH1  GLU 16.A OE2   no hydrogen  2.963  N/A
ARG 126.A NH2  GLU 16.A OE1   no hydrogen  2.731  N/A
SER 127.A N    LYS 123.A O    no hydrogen  2.927  N/A
SER 127.A OG   LYS 123.A O    no hydrogen  2.921  N/A
TYR 128.A N    ARG 124.A O    no hydrogen  3.098  N/A
LEU 129.A N    ILE 125.A O    no hydrogen  2.928  N/A
GLU 130.A N    ARG 126.A O    no hydrogen  2.854  N/A
THR 131.A N    SER 127.A O    no hydrogen  2.854  N/A
THR 131.A OG1  SER 127.A O    no hydrogen  2.829  N/A
GLU 132.A N    TYR 128.A O    no hydrogen  2.922  N/A
LEU 133.A N    LEU 129.A O    no hydrogen  2.785  N/A
GLY 134.A N    GLU 130.A O    no hydrogen  2.898  N/A
SER 137.A OG   PHE 139.A O    no hydrogen  3.251  N/A
PHE 139.A N    SER 137.A OG   no hydrogen  2.992  N/A