Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6j2q_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    GLU 26.A OE2  no hydrogen  3.394  N/A
ARG 5.A NH2    GLU 26.A OE2  no hydrogen  3.546  N/A
GLY 7.A N      TRP 94.A O    no hydrogen  3.037  N/A
CYS 9.A N      PHE 92.A O    no hydrogen  3.321  N/A
CYS 9.A SG     THR 19.A O    no hydrogen  3.167  N/A
ARG 16.A NE    LYS 73.A O    no hydrogen  2.987  N/A
ARG 16.A NH2   LYS 73.A O    no hydrogen  3.418  N/A
CYS 18.A SG    GLU 10.A O    no hydrogen  3.378  N/A
VAL 23.A N     ILE 21.A O    no hydrogen  2.558  N/A
GLU 43.A N     GLU 28.A O    no hydrogen  3.236  N/A
ARG 45.A N     GLU 26.A O    no hydrogen  2.589  N/A
THR 47.A OG1   GLN 24.A O    no hydrogen  3.067  N/A
GLU 48.A N     THR 47.A OG1  no hydrogen  2.664  N/A
ARG 53.A NH1   GLY 52.A O    no hydrogen  2.917  N/A
ARG 53.A NH2   GLU 10.A OE2  no hydrogen  2.849  N/A
ILE 58.A N     ASP 56.A O    no hydrogen  2.783  N/A
THR 67.A OG1   VAL 84.A O    no hydrogen  3.442  N/A
LYS 76.A N     SER 74.A OG   no hydrogen  3.215  N/A
SER 77.A OG    GLY 78.A O    no hydrogen  3.548  N/A
ARG 79.A NH1   SER 100.A OG  no hydrogen  2.450  N/A
ARG 79.A NH2   SER 100.A OG  no hydrogen  2.932  N/A
PHE 81.A N     PHE 93.A O    no hydrogen  2.927  N/A
ARG 90.A NE    LEU 83.A O    no hydrogen  2.367  N/A
PHE 93.A N     PHE 81.A O    no hydrogen  3.355  N/A
TRP 94.A N     GLY 7.A O     no hydrogen  3.027  N/A
TRP 94.A NE1   VAL 8.A O     no hydrogen  3.088  N/A
ILE 115.A N    LYS 111.A O   no hydrogen  3.346  N/A
ASN 117.A N    GLU 114.A O   no hydrogen  3.239  N/A
ASN 117.A ND2  LYS 113.A O   no hydrogen  2.679  N/A
LYS 118.A N    ILE 115.A O   no hydrogen  3.047  N/A
VAL 122.A N    LYS 118.A O   no hydrogen  3.183  N/A
LEU 123.A N    MET 119.A O   no hydrogen  3.095  N/A
ASN 124.A N    ILE 120.A O   no hydrogen  3.187  N/A
ASN 125.A N    VAL 122.A O   no hydrogen  3.149  N/A