Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yj9_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      HIS 2.A O      no hydrogen  2.665  N/A
ARG 5.A NH1    LYS 120.A O    no hydrogen  3.296  N/A
GLU 6.A N      HIS 2.A O      no hydrogen  2.551  N/A
GLU 10.A N     ASN 99.A O     no hydrogen  2.603  N/A
LYS 11.A N     ASN 99.A O     no hydrogen  3.471  N/A
VAL 12.A N     LEU 61.A O     no hydrogen  2.933  N/A
VAL 13.A N     THR 97.A O     no hydrogen  2.804  N/A
VAL 14.A N     VAL 59.A O     no hydrogen  2.772  N/A
HIS 15.A N     ASP 95.A O     no hydrogen  3.243  N/A
MET 16.A N     ALA 57.A O     no hydrogen  3.267  N/A
GLY 19.A N     ILE 55.A O     no hydrogen  2.763  N/A
GLU 24.A N     ALA 21.A O     no hydrogen  2.988  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  3.379  N/A
GLY 28.A N     GLU 24.A O     no hydrogen  3.126  N/A
GLU 29.A N     ASP 25.A O     no hydrogen  3.100  N/A
ILE 30.A N     ILE 26.A O     no hydrogen  2.753  N/A
THR 31.A OG1   LEU 27.A O     no hydrogen  2.481  N/A
THR 31.A OG1   GLY 28.A O     no hydrogen  2.985  N/A
THR 31.A OG1   GLN 33.A O     no hydrogen  3.416  N/A
THR 38.A N     GLY 56.A O     no hydrogen  2.530  N/A
THR 43.A OG1   ILE 49.A O     no hydrogen  2.628  N/A
VAL 44.A N     ASP 48.A O     no hydrogen  2.996  N/A
ASP 48.A N     VAL 44.A O     no hydrogen  3.397  N/A
ILE 55.A N     THR 38.A O     no hydrogen  2.555  N/A
GLY 56.A N     THR 38.A O     no hydrogen  3.081  N/A
LYS 58.A N     VAL 36.A O     no hydrogen  3.061  N/A
VAL 59.A N     VAL 14.A O     no hydrogen  2.902  N/A
LEU 61.A N     VAL 12.A O     no hydrogen  2.992  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  3.071  N/A
GLU 67.A N     ASP 63.A O     no hydrogen  3.248  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  2.728  N/A
PHE 69.A N     ALA 66.A O     no hydrogen  3.263  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  3.118  N/A
GLN 71.A N     GLU 67.A O     no hydrogen  2.911  N/A
THR 72.A OG1   PHE 69.A O     no hydrogen  2.751  N/A
ALA 73.A N     PHE 69.A O     no hydrogen  2.712  N/A
ALA 77.A N     LEU 74.A O     no hydrogen  2.870  N/A
PHE 84.A N     THR 81.A O     no hydrogen  2.744  N/A
ASP 85.A N     ASN 89.A O     no hydrogen  2.468  N/A
THR 87.A N     ASP 85.A OD2   no hydrogen  2.587  N/A
ASN 89.A ND2   GLY 88.A O     no hydrogen  2.629  N/A
ASN 89.A ND2   LEU 100.A O    no hydrogen  3.529  N/A
SER 91.A OG    VAL 96.A O     no hydrogen  3.422  N/A
SER 91.A OG    THR 97.A OG1   no hydrogen  2.641  N/A
PHE 92.A N     VAL 96.A O     no hydrogen  2.861  N/A
ASP 95.A N     HIS 15.A O     no hydrogen  2.914  N/A
VAL 96.A N     PHE 92.A O     no hydrogen  3.130  N/A
THR 97.A N     VAL 13.A O     no hydrogen  2.853  N/A
THR 97.A OG1   SER 91.A OG    no hydrogen  2.641  N/A
VAL 98.A N     PHE 90.A O     no hydrogen  3.029  N/A
ASN 99.A N     LYS 11.A O     no hydrogen  2.634  N/A
VAL 101.A N    ARG 8.A O      no hydrogen  3.284  N/A
GLY 104.A N    ARG 102.A O    no hydrogen  2.496  N/A
VAL 107.A N    GLY 104.A O    no hydrogen  2.999  N/A
ALA 108.A N    TYR 105.A O    no hydrogen  2.478  N/A
LYS 109.A N    TYR 105.A O    no hydrogen  3.099  N/A
LYS 109.A N    ARG 106.A O    no hydrogen  3.182  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  2.924  N/A
ARG 110.A NE   VAL 107.A O    no hydrogen  3.464  N/A
ARG 115.A N    VAL 107.A O    no hydrogen  3.068  N/A
ARG 115.A NE   SER 114.A O    no hydrogen  3.014  N/A
ARG 115.A NH2  ALA 113.A O    no hydrogen  3.561  N/A
HIS 121.A N    PRO 118.A O    no hydrogen  2.800  N/A
ARG 122.A N    THR 119.A O    no hydrogen  3.202  N/A
ARG 122.A NE   ILE 117.A O    no hydrogen  2.997  N/A
ALA 128.A N    ASN 124.A O    no hydrogen  2.983  N/A
VAL 129.A N    PRO 125.A O    no hydrogen  2.922  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  2.809  N/A
ILE 132.A N    ALA 128.A O    no hydrogen  3.338  N/A
SER 134.A N    ALA 130.A O    no hydrogen  3.122  N/A
SER 134.A OG   SER 134.A O    no hydrogen  2.540  N/A
THR 135.A OG1  SER 134.A O    no hydrogen  2.540  N/A
GLU 139.A N    GLU 133.A OE2  no hydrogen  2.670  N/A