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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     TYR 6.A O      no hydrogen  3.373  N/A
ASP 11.A N     GLN 7.A O      no hydrogen  2.900  N/A
LEU 12.A N     PHE 8.A O      no hydrogen  2.922  N/A
GLU 13.A N     VAL 9.A O      no hydrogen  2.922  N/A
SER 14.A N     LYS 10.A O     no hydrogen  2.914  N/A
SER 14.A OG    ASP 11.A O     no hydrogen  2.982  N/A
SER 14.A OG    ASP 11.A OD1   no hydrogen  3.555  N/A
ALA 15.A N     ASP 11.A O     no hydrogen  2.922  N/A
LEU 18.A N     VAL 127.A O    no hydrogen  2.849  N/A
ALA 19.A N     GLU 140.A O    no hydrogen  2.818  N/A
GLU 25.A N     PRO 23.A O     no hydrogen  2.672  N/A
GLY 26.A N     PRO 23.A O     no hydrogen  3.282  N/A
PHE 28.A N     GLU 29.A OE1   no hydrogen  2.884  N/A
TYR 32.A N     GLU 29.A O     no hydrogen  2.992  N/A
GLN 33.A N     GLU 29.A O     no hydrogen  3.214  N/A
GLN 33.A NE2   THR 43.A OG1   no hydrogen  2.978  N/A
ARG 34.A N     GLY 30.A O     no hydrogen  2.907  N/A
ARG 35.A N     ARG 31.A O     no hydrogen  2.853  N/A
LEU 36.A N     TYR 32.A O     no hydrogen  2.931  N/A
ARG 37.A N     GLN 33.A O     no hydrogen  2.892  N/A
SER 38.A N     ARG 34.A O     no hydrogen  2.899  N/A
SER 38.A OG    ARG 34.A O     no hydrogen  3.374  N/A
SER 38.A OG    ARG 35.A O     no hydrogen  2.804  N/A
LYS 39.A N     LEU 36.A O     no hydrogen  3.290  N/A
TYR 41.A OH    GLU 13.A OE1   no hydrogen  3.125  N/A
THR 42.A N     GLY 96.A O     no hydrogen  3.402  N/A
MET 46.A N     TRP 100.A O    no hydrogen  3.129  N/A
LEU 51.A N     ALA 48.A O     no hydrogen  3.138  N/A
THR 59.A N     ALA 55.A O     no hydrogen  3.196  N/A
THR 59.A OG1   ALA 55.A O     no hydrogen  2.191  N/A
GLN 60.A N     ALA 55.A O     no hydrogen  2.976  N/A
HIS 68.A N     PRO 66.A O     no hydrogen  3.114  N/A
ARG 75.A NE    TYR 77.A OH    no hydrogen  3.552  N/A
GLN 79.A NE2   HIS 62.A NE2   no hydrogen  2.859  N/A
LEU 82.A N     TYR 57.A O     no hydrogen  3.033  N/A
TYR 85.A N     PRO 81.A O     no hydrogen  3.137  N/A
HIS 86.A N     VAL 83.A O     no hydrogen  2.817  N/A
LEU 87.A N     VAL 83.A O     no hydrogen  2.742  N/A
ASN 89.A ND2   TYR 85.A O     no hydrogen  2.724  N/A
LYS 95.A N     GLY 40.A O     no hydrogen  3.479  N/A
VAL 98.A N     THR 42.A O     no hydrogen  3.080  N/A
LEU 99.A N     LYS 126.A O    no hydrogen  2.842  N/A
TRP 100.A N    LEU 44.A O     no hydrogen  3.302  N/A
LEU 101.A N    VAL 128.A O    no hydrogen  2.976  N/A
LEU 107.A N    GLY 104.A O    no hydrogen  3.301  N/A
SER 108.A N    GLU 111.A OE1  no hydrogen  3.116  N/A
SER 108.A OG   GLU 111.A OE1  no hydrogen  2.514  N/A
PHE 112.A N    SER 108.A O    no hydrogen  2.914  N/A
ALA 113.A N    LYS 109.A O    no hydrogen  2.918  N/A
TYR 114.A N    GLN 110.A O    no hydrogen  2.938  N/A
LEU 115.A N    GLU 111.A O    no hydrogen  2.918  N/A
ALA 116.A N    PHE 112.A O    no hydrogen  2.915  N/A
GLN 117.A N    ALA 113.A O    no hydrogen  2.925  N/A
LEU 118.A N    TYR 114.A O    no hydrogen  2.896  N/A
THR 119.A N    ALA 116.A O    no hydrogen  3.133  N/A
THR 119.A OG1  LEU 115.A O    no hydrogen  3.076  N/A
THR 119.A OG1  ALA 116.A O    no hydrogen  3.159  N/A
GLN 120.A N    GLN 117.A O    no hydrogen  3.293  N/A
PHE 125.A N    PRO 123.A O    no hydrogen  2.686  N/A
LYS 126.A N    LEU 97.A O     no hydrogen  3.252  N/A
VAL 127.A N    GLY 16.A O     no hydrogen  2.937  N/A
VAL 128.A N    LEU 99.A O     no hydrogen  2.884  N/A
VAL 129.A N    LEU 18.A O     no hydrogen  3.357  N/A
GLU 130.A N    LEU 101.A O    no hydrogen  2.873  N/A
VAL 131.A N    VAL 129.A O    no hydrogen  2.707  N/A
LEU 142.A N    ALA 17.A O     no hydrogen  2.539  N/A