Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zjr_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    PHE 5.A O      no hydrogen  3.350  N/A
GLN 8.A NE2    LYS 7.A O      no hydrogen  3.654  N/A
ARG 10.A NH1   PHE 9.A O      no hydrogen  3.398  N/A
THR 14.A OG1   MET 13.A O     no hydrogen  2.727  N/A
GLY 29.A N     VAL 128.A O    no hydrogen  3.322  N/A
LEU 30.A N     PHE 100.A O    no hydrogen  2.455  N/A
ILE 31.A N     LYS 126.A O    no hydrogen  3.178  N/A
ALA 32.A N     ARG 97.A O     no hydrogen  3.008  N/A
MET 33.A N     GLN 124.A O    no hydrogen  2.858  N/A
ALA 36.A N     VAL 93.A O     no hydrogen  3.312  N/A
LYS 39.A N     GLN 42.A OE1   no hydrogen  2.723  N/A
SER 40.A N     TRP 89.A O     no hydrogen  2.920  N/A
GLN 42.A N     LYS 39.A O     no hydrogen  2.633  N/A
ILE 43.A N     SER 40.A O     no hydrogen  2.939  N/A
GLU 44.A N     SER 40.A O     no hydrogen  3.270  N/A
ALA 45.A N     ASN 41.A O     no hydrogen  3.242  N/A
CYS 46.A N     ILE 43.A O     no hydrogen  2.507  N/A
CYS 46.A SG    GLN 42.A O     no hydrogen  3.025  N/A
CYS 46.A SG    ALA 117.A O    no hydrogen  3.351  N/A
ARG 47.A N     ILE 43.A O     no hydrogen  2.664  N/A
ILE 48.A N     GLU 44.A O     no hydrogen  2.845  N/A
MET 50.A N     CYS 46.A O     no hydrogen  2.847  N/A
SER 51.A N     ARG 47.A O     no hydrogen  2.695  N/A
ARG 52.A N     ILE 48.A O     no hydrogen  3.301  N/A
HIS 53.A N     VAL 49.A O     no hydrogen  3.440  N/A
PHE 54.A N     MET 50.A O     no hydrogen  3.200  N/A
PHE 54.A N     SER 51.A O     no hydrogen  2.349  N/A
LYS 59.A NZ    ARG 56.A O     no hydrogen  2.392  N/A
ILE 60.A N     GLY 58.A O     no hydrogen  2.311  N/A
TYR 61.A N     GLU 101.A O    no hydrogen  3.159  N/A
TYR 61.A N     GLU 101.A OE1  no hydrogen  2.516  N/A
ARG 63.A N     MET 99.A O     no hydrogen  3.101  N/A
ARG 63.A NH2   TYR 22.A O     no hydrogen  3.376  N/A
LYS 68.A NZ    GLY 11.A O     no hydrogen  3.142  N/A
VAL 70.A N     TYR 88.A O     no hydrogen  2.957  N/A
LYS 73.A NZ    ALA 75.A O     no hydrogen  3.246  N/A
LYS 83.A NZ    LYS 72.A O     no hydrogen  2.436  N/A
GLU 87.A N     GLY 84.A O     no hydrogen  3.230  N/A
VAL 90.A N     LYS 68.A O     no hydrogen  2.857  N/A
SER 91.A N     ILE 38.A O     no hydrogen  2.841  N/A
SER 91.A OG    PHE 65.A O     no hydrogen  2.638  N/A
VAL 93.A N     ALA 36.A O     no hydrogen  3.132  N/A
ARG 97.A N     LYS 94.A O     no hydrogen  3.280  N/A
ARG 97.A NH1   ARG 63.A O     no hydrogen  3.336  N/A
ARG 97.A NH2   ARG 63.A O     no hydrogen  3.114  N/A
MET 99.A N     LEU 30.A O     no hydrogen  3.339  N/A
PHE 100.A N    LEU 30.A O     no hydrogen  3.283  N/A
GLN 109.A N    THR 106.A OG1  no hydrogen  2.548  N/A
ALA 110.A N    GLU 107.A O    no hydrogen  2.532  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  2.644  N/A
GLU 112.A N    ALA 110.A O    no hydrogen  2.594  N/A
ALA 113.A N    ALA 110.A O    no hydrogen  2.798  N/A
PHE 114.A N    ALA 110.A O    no hydrogen  3.129  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  3.102  N/A
GLY 118.A N    PHE 114.A O    no hydrogen  2.707  N/A
GLY 118.A N    ARG 115.A O    no hydrogen  2.799  N/A
HIS 119.A N    ARG 115.A O    no hydrogen  3.153  N/A
LYS 120.A N    ALA 117.A O    no hydrogen  3.394  N/A
LYS 120.A NZ   LEU 116.A O    no hydrogen  3.380  N/A
LEU 121.A N    GLY 118.A O    no hydrogen  2.761  N/A
LYS 126.A N    ILE 31.A O     no hydrogen  2.952  N/A
VAL 128.A N    GLY 29.A O     no hydrogen  3.002  N/A
ARG 130.A NH2  ASP 27.A OD2   no hydrogen  2.685  N/A