Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6o9l_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 67.A OD2   no hydrogen  2.522  N/A
PHE 6.A N      ILE 60.A O     no hydrogen  2.779  N/A
ASP 8.A N      LEU 58.A O     no hydrogen  3.319  N/A
PHE 10.A N     PHE 56.A O     no hydrogen  3.132  N/A
VAL 12.A N     ASP 54.A O     no hydrogen  3.256  N/A
LYS 13.A N     HIS 29.A O     no hydrogen  3.046  N/A
LYS 13.A NZ    ASP 11.A OD2   no hydrogen  3.437  N/A
ASP 16.A N     ASP 14.A OD1   no hydrogen  2.884  N/A
LYS 21.A N     PRO 17.A O     no hydrogen  3.355  N/A
ARG 24.A NE    GLN 46.A OE1   no hydrogen  3.397  N/A
SER 26.A N     VAL 43.A O     no hydrogen  2.975  N/A
LEU 28.A N     LEU 41.A O     no hydrogen  3.018  N/A
GLU 31.A N     ASP 11.A O     no hydrogen  2.679  N/A
SER 32.A N     MET 37.A O     no hydrogen  2.557  N/A
SER 32.A OG    ASP 8.A OD2    no hydrogen  3.553  N/A
PHE 35.A N     SER 32.A O     no hydrogen  3.418  N/A
LEU 39.A N     CYS 30.A O     no hydrogen  2.619  N/A
VAL 43.A N     SER 26.A O     no hydrogen  2.883  N/A
GLN 46.A N     ASN 44.A OD1   no hydrogen  3.215  N/A
ASP 51.A N     ASP 54.A OD2   no hydrogen  2.715  N/A
LEU 52.A N     ASP 51.A OD1   no hydrogen  2.566  N/A
LYS 55.A NZ    GLU 33.A OE1   no hydrogen  3.337  N/A
LYS 55.A NZ    GLU 33.A OE2   no hydrogen  2.403  N/A
ARG 57.A N     LYS 146.A O    no hydrogen  3.305  N/A
VAL 59.A N     LEU 144.A O    no hydrogen  3.227  N/A
ILE 60.A N     PHE 6.A O      no hydrogen  2.519  N/A
ALA 61.A N     TYR 142.A O    no hydrogen  3.375  N/A
THR 63.A OG1   GLY 68.A O     no hydrogen  3.421  N/A
TYR 65.A OH    ASP 79.A OD2   no hydrogen  2.789  N/A
GLY 68.A N     TYR 65.A O     no hydrogen  3.204  N/A
THR 78.A N     ASN 76.A OD1   no hydrogen  3.333  N/A
THR 78.A OG1   ASN 76.A OD1   no hydrogen  2.571  N/A
ASP 79.A N     PRO 77.A O     no hydrogen  2.799  N/A
GLU 89.A N     MET 145.A O    no hydrogen  2.893  N/A
MET 92.A N     LEU 143.A O    no hydrogen  3.414  N/A
TYR 93.A OH    SER 139.A O    no hydrogen  3.356  N/A
LYS 95.A N     SER 117.A O    no hydrogen  3.075  N/A
GLU 100.A N    SER 113.A O    no hydrogen  3.030  N/A
THR 110.A OG1  ALA 108.A O    no hydrogen  3.391  N/A
ARG 111.A N    ASP 128.A OD1  no hydrogen  3.517  N/A
ARG 111.A NH1  LYS 36.A O     no hydrogen  2.699  N/A
ARG 111.A NH2  LYS 36.A O     no hydrogen  2.999  N/A
LEU 112.A N    GLY 127.A O    no hydrogen  2.847  N/A
ALA 114.A N    LEU 125.A O    no hydrogen  3.041  N/A
TYR 115.A N    ARG 98.A O     no hydrogen  2.749  N/A
VAL 116.A N    MET 123.A O    no hydrogen  2.874  N/A
SER 117.A N    LYS 95.A O     no hydrogen  3.133  N/A
TYR 118.A N    LEU 121.A O    no hydrogen  2.979  N/A
GLY 120.A N    SER 117.A OG   no hydrogen  3.080  N/A
LEU 122.A N    ASP 42.A OD2   no hydrogen  3.183  N/A
LEU 125.A N    ALA 114.A O    no hydrogen  2.833  N/A
TYR 142.A N    ALA 61.A O     no hydrogen  2.781  N/A
LEU 144.A N    VAL 59.A O     no hydrogen  2.915  N/A
MET 145.A N    TYR 90.A O     no hydrogen  2.971  N/A
LYS 146.A N    ARG 57.A O     no hydrogen  3.195  N/A