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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     ASP 71.A OD1  no hydrogen  2.677  N/A
LEU 6.A N     ARG 68.A O    no hydrogen  2.853  N/A
ARG 7.A N     GLU 93.A O    no hydrogen  3.481  N/A
LYS 12.A N    ASP 10.A OD1  no hydrogen  2.455  N/A
ASP 15.A N    HIS 11.A O    no hydrogen  3.492  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  3.125  N/A
GLN 19.A N    ALA 16.A O    no hydrogen  3.030  N/A
GLU 23.A N    LYS 20.A O    no hydrogen  2.956  N/A
ALA 25.A N    VAL 22.A O    no hydrogen  3.036  N/A
ARG 27.A NH2  GLU 23.A OE2  no hydrogen  3.447  N/A
SER 28.A OG   ALA 24.A O    no hydrogen  3.079  N/A
SER 28.A OG   THR 79.A O    no hydrogen  3.387  N/A
GLN 31.A NE2  ASN 74.A OD1  no hydrogen  3.150  N/A
THR 40.A OG1  ARG 41.A O    no hydrogen  3.311  N/A
PHE 45.A N    PHE 61.A O    no hydrogen  2.790  N/A
THR 46.A OG1  HIS 60.A ND1  no hydrogen  2.694  N/A
SER 57.A OG   HIS 54.A O    no hydrogen  2.962  N/A
GLU 59.A N    VAL 47.A O    no hydrogen  3.240  N/A
PHE 61.A N    PHE 45.A O    no hydrogen  2.902  N/A
THR 65.A N    ARG 41.A O    no hydrogen  3.321  N/A
THR 65.A OG1  THR 65.A O    no hydrogen  2.439  N/A
ARG 68.A N    LEU 6.A O     no hydrogen  2.457  N/A
ARG 68.A NE   ASP 15.A OD2  no hydrogen  3.182  N/A
ARG 68.A NH1  PRO 37.A O    no hydrogen  3.158  N/A
ARG 68.A NH1  ASN 67.A O    no hydrogen  2.918  N/A
ARG 68.A NH2  ASP 15.A OD2  no hydrogen  3.427  N/A
ASN 74.A ND2  GLY 29.A O    no hydrogen  3.489  N/A
ASN 74.A ND2  ASN 74.A O    no hydrogen  2.364  N/A
ASN 76.A ND2  ASN 74.A O    no hydrogen  2.946  N/A
THR 79.A N    ASN 76.A O    no hydrogen  3.054  N/A
THR 79.A OG1  ASN 76.A O    no hydrogen  2.222  N/A
LYS 97.A N    ARG 3.A O     no hydrogen  3.253  N/A
LYS 97.A NZ   THR 98.A O    no hydrogen  3.255  N/A