Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9k_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 49.A O     no hydrogen  3.387  N/A
GLN 10.A N     GLN 7.A O      no hydrogen  3.355  N/A
GLN 10.A NE2   GLN 7.A OE1    no hydrogen  3.224  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  3.282  N/A
HIS 24.A N     LEU 21.A O     no hydrogen  3.504  N/A
CYS 32.A SG    ILE 28.A O     no hydrogen  3.725  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  3.466  N/A
TYR 35.A N     PHE 31.A O     no hydrogen  2.737  N/A
TYR 35.A OH    GLN 7.A O      no hydrogen  3.313  N/A
ASN 36.A N     CYS 32.A O     no hydrogen  2.893  N/A
ALA 37.A N     LYS 33.A O     no hydrogen  3.262  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  3.062  N/A
THR 39.A N     TYR 35.A O     no hydrogen  2.867  N/A
VAL 49.A N     LEU 4.A O      no hydrogen  3.207  N/A
ILE 51.A N     ILE 2.A O      no hydrogen  3.242  N/A
THR 52.A N     THR 60.A O     no hydrogen  2.830  N/A
ARG 57.A N     TYR 54.A O     no hydrogen  3.175  N/A
ARG 57.A NH1   GLU 55.A O     no hydrogen  3.255  N/A
SER 58.A OG    ASP 56.A OD1   no hydrogen  2.663  N/A
SER 58.A OG    ASP 56.A OD2   no hydrogen  3.354  N/A
THR 60.A N     THR 52.A O     no hydrogen  3.209  N/A
LYS 64.A N     PRO 48.A O     no hydrogen  3.063  N/A
THR 65.A OG1   PRO 66.A O     no hydrogen  3.510  N/A
LEU 71.A N     PRO 67.A O     no hydrogen  2.852  N/A
LEU 72.A N     ALA 68.A O     no hydrogen  3.000  N/A
LEU 73.A N     LYS 70.A O     no hydrogen  3.199  N/A
LYS 74.A NZ    LEU 71.A O     no hydrogen  3.538  N/A
ALA 76.A N     LEU 73.A O     no hydrogen  3.265  N/A
GLY 77.A N     LEU 73.A O     no hydrogen  2.928  N/A
SER 82.A N     MET 128.A O    no hydrogen  3.070  N/A
SER 82.A OG    THR 88.A O     no hydrogen  2.846  N/A
SER 82.A OG    MET 128.A O    no hydrogen  3.289  N/A
SER 82.A OG    GLY 129.A O    no hydrogen  3.306  N/A
THR 88.A N     GLU 84.A O     no hydrogen  3.208  N/A
VAL 90.A N     GLY 129.A O    no hydrogen  3.001  N/A
LYS 92.A NZ    GLU 133.A OE2  no hydrogen  2.591  N/A
VAL 93.A N     THR 131.A O    no hydrogen  2.858  N/A
THR 94.A OG1   ASP 96.A OD1   no hydrogen  3.423  N/A
THR 94.A OG1   GLN 97.A OE1   no hydrogen  2.159  N/A
ASP 96.A N     THR 94.A OG1   no hydrogen  3.399  N/A
GLN 97.A N     GLN 97.A OE1   no hydrogen  2.731  N/A
ARG 99.A N     ASP 96.A O     no hydrogen  3.178  N/A
GLU 100.A N    GLU 100.A OE1  no hydrogen  2.685  N/A
ALA 102.A N    VAL 98.A O     no hydrogen  3.191  N/A
GLU 103.A N    ARG 99.A O     no hydrogen  2.934  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.838  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  3.162  N/A
THR 104.A OG1  ILE 101.A O    no hydrogen  2.969  N/A
LYS 105.A N    ILE 101.A O    no hydrogen  2.832  N/A
LYS 105.A NZ   PRO 66.A O     no hydrogen  3.061  N/A
LYS 106.A N    GLU 103.A O    no hydrogen  3.151  N/A
ASP 108.A N    LYS 105.A O    no hydrogen  2.883  N/A
ALA 117.A N    ASP 113.A O    no hydrogen  2.738  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.930  N/A
LYS 119.A N    ALA 116.A O    no hydrogen  3.204  N/A
ALA 122.A N    ALA 118.A O    no hydrogen  3.112  N/A
GLY 123.A N    LYS 119.A O    no hydrogen  2.984  N/A
GLY 123.A N    ILE 120.A O    no hydrogen  3.185  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  3.243  N/A
ALA 125.A N    ALA 122.A O    no hydrogen  3.168  N/A
SER 127.A OG   THR 124.A O    no hydrogen  2.443  N/A
MET 128.A N    ALA 125.A O    no hydrogen  3.096  N/A
GLY 129.A N    ARG 126.A O    no hydrogen  3.516  N/A
ILE 130.A N    ALA 125.A O    no hydrogen  3.209  N/A
THR 131.A N    ALA 91.A O     no hydrogen  3.452  N/A
GLU 133.A N    VAL 93.A O     no hydrogen  2.772  N/A