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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N     GLY 66.A O    no hydrogen  3.549  N/A
SER 2.A OG    SER 2.A O     no hydrogen  2.621  N/A
HIS 12.A NE2  ARG 35.A O    no hydrogen  2.718  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  3.233  N/A
ILE 18.A N    LEU 14.A O    no hydrogen  2.906  N/A
ASP 19.A N    LYS 15.A O    no hydrogen  2.920  N/A
MET 20.A N    LYS 16.A O    no hydrogen  2.909  N/A
ASN 21.A N    VAL 17.A O    no hydrogen  2.905  N/A
LYS 22.A N    ILE 18.A O    no hydrogen  2.925  N/A
LYS 22.A N    ASP 19.A O    no hydrogen  3.243  N/A
LYS 22.A NZ   ILE 18.A O    no hydrogen  3.270  N/A
GLN 23.A NE2  ASP 19.A O    no hydrogen  2.675  N/A
LYS 25.A N    GLU 24.A OE1  no hydrogen  2.711  N/A
LYS 25.A NZ   GLU 41.A O    no hydrogen  3.346  N/A
ARG 34.A NH2  HIS 50.A O    no hydrogen  2.399  N/A
ARG 34.A NH2  SER 73.A OG   no hydrogen  3.271  N/A
SER 36.A OG   SER 33.A O    no hydrogen  3.087  N/A
THR 37.A N    ASP 10.A OD1  no hydrogen  3.026  N/A
PHE 42.A N    PHE 39.A O    no hydrogen  2.861  N/A
PHE 47.A N    VAL 58.A O    no hydrogen  2.912  N/A
ALA 48.A N    ILE 29.A O    no hydrogen  3.224  N/A
VAL 49.A N    ILE 56.A O    no hydrogen  2.890  N/A
ASN 51.A N    THR 54.A O    no hydrogen  3.173  N/A
VAL 58.A N    PHE 47.A O    no hydrogen  2.879  N/A
TYR 59.A OH   ASP 62.A OD2  no hydrogen  2.672  N/A
VAL 60.A N    ASN 45.A O    no hydrogen  2.877  N/A
LYS 68.A NZ   ARG 34.A O    no hydrogen  2.361  N/A
GLU 71.A N    LYS 68.A O    no hydrogen  3.242  N/A
SER 73.A N    LEU 69.A O    no hydrogen  3.080  N/A
SER 73.A OG   GLY 70.A O    no hydrogen  3.368  N/A
THR 75.A OG1  ASN 51.A O    no hydrogen  2.399  N/A