Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jqb_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1    GLY 51.A O    no hydrogen  3.405  N/A
THR 5.A OG1    THR 7.A OG1   no hydrogen  3.023  N/A
THR 7.A OG1    THR 5.A OG1   no hydrogen  3.023  N/A
LYS 9.A N      THR 5.A O     no hydrogen  3.099  N/A
LYS 10.A N     LYS 6.A O     no hydrogen  3.156  N/A
ALA 12.A N     VAL 8.A O     no hydrogen  2.626  N/A
ARG 13.A N     LYS 9.A O     no hydrogen  2.888  N/A
VAL 14.A N     ALA 11.A O    no hydrogen  3.185  N/A
ILE 15.A N     ALA 11.A O    no hydrogen  3.084  N/A
LYS 18.A N     ILE 15.A O    no hydrogen  2.914  N/A
LYS 18.A NZ    VAL 14.A O    no hydrogen  3.391  N/A
TYR 19.A N     ILE 15.A O    no hydrogen  2.503  N/A
THR 29.A N     ASP 26.A OD2  no hydrogen  2.704  N/A
THR 29.A OG1   ASP 26.A OD2  no hydrogen  3.373  N/A
ASN 30.A N     ASN 30.A OD1  no hydrogen  2.338  N/A
ASN 30.A ND2   ASP 26.A O    no hydrogen  2.674  N/A
LYS 31.A NZ    HIS 28.A ND1  no hydrogen  3.415  N/A
ARG 32.A N     HIS 28.A O    no hydrogen  3.499  N/A
VAL 33.A N     THR 29.A O    no hydrogen  2.886  N/A
CYS 34.A N     ASN 30.A O    no hydrogen  3.062  N/A
CYS 34.A SG    ASN 30.A O    no hydrogen  3.392  N/A
GLU 35.A N     LYS 31.A O    no hydrogen  3.312  N/A
GLU 36.A N     VAL 33.A O    no hydrogen  3.391  N/A
ILE 37.A N     VAL 33.A O    no hydrogen  3.386  N/A
LYS 44.A N     SER 42.A OG   no hydrogen  3.208  N/A
ARG 46.A NE    GLU 35.A OE2  no hydrogen  3.136  N/A
ILE 49.A N     LEU 45.A O    no hydrogen  3.113  N/A
ALA 50.A N     ARG 46.A O    no hydrogen  2.486  N/A
TYR 52.A N     LYS 48.A O    no hydrogen  3.258  N/A
VAL 53.A N     ILE 49.A O    no hydrogen  2.991  N/A
THR 54.A N     ALA 50.A O    no hydrogen  3.025  N/A
THR 54.A OG1   ASP 26.A O    no hydrogen  2.559  N/A
THR 54.A OG1   ALA 50.A O    no hydrogen  2.971  N/A
LEU 56.A N     TYR 52.A O    no hydrogen  2.946  N/A
MET 57.A N     THR 54.A O    no hydrogen  3.056  N/A
LYS 58.A N     THR 54.A O    no hydrogen  3.125  N/A
GLN 73.A NE2   ILE 60.A O    no hydrogen  3.239  N/A
GLU 75.A N     LEU 72.A O    no hydrogen  2.842  N/A
GLU 76.A N     LEU 72.A O    no hydrogen  2.800  N/A
ARG 79.A N     GLU 75.A O    no hydrogen  3.034  N/A
ARG 79.A NE    GLU 76.A OE1  no hydrogen  2.585  N/A
ARG 79.A NH2   GLU 76.A OE1  no hydrogen  3.115  N/A
ARG 80.A N     ARG 77.A O    no hydrogen  2.961  N/A
ARG 80.A NH2   GLU 76.A O    no hydrogen  2.425  N/A
ASP 81.A N     ARG 77.A O    no hydrogen  2.739  N/A
TYR 83.A N     ARG 80.A O    no hydrogen  3.241  N/A
GLU 86.A N     GLU 86.A OE1  no hydrogen  2.700  N/A
LEU 90.A N     SER 88.A OG   no hydrogen  2.986  N/A
GLU 93.A N     GLU 93.A OE1  no hydrogen  2.708  N/A
ILE 95.A N     ASN 115.A O   no hydrogen  2.841  N/A
VAL 97.A N     GLN 117.A O   no hydrogen  3.290  N/A
THR 101.A N    ASP 98.A O    no hydrogen  3.296  N/A
THR 101.A OG1  ASP 98.A OD1  no hydrogen  2.402  N/A
THR 101.A OG1  ASP 98.A OD2  no hydrogen  3.264  N/A
GLU 103.A N    PRO 99.A O    no hydrogen  3.146  N/A
MET 104.A N    ASP 100.A O   no hydrogen  3.004  N/A
LEU 105.A N    THR 101.A O   no hydrogen  2.944  N/A
LEU 107.A N    GLU 103.A O   no hydrogen  3.329  N/A
SER 112.A OG   SER 112.A O   no hydrogen  2.445  N/A
GLN 117.A N    ILE 95.A O    no hydrogen  3.044  N/A
THR 119.A N    VAL 97.A O    no hydrogen  2.608  N/A
THR 122.A OG1  VAL 123.A O   no hydrogen  3.100  N/A
THR 129.A OG1  PRO 130.A O   no hydrogen  3.560  N/A