Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m64_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N     ASP 4.A OD1    no hydrogen  2.592  N/A
CYS 9.A SG    HIS 11.A O     no hydrogen  3.577  N/A
GLN 24.A NE2  PRO 16.A O     no hydrogen  3.515  N/A
VAL 35.A N    SER 33.A O     no hydrogen  2.973  N/A
LEU 40.A N    ASP 36.A O     no hydrogen  3.022  N/A
SER 49.A OG   ILE 62.A O     no hydrogen  3.172  N/A
SER 50.A N    ASP 46.A OD2   no hydrogen  3.450  N/A
SER 50.A OG   SER 49.A O     no hydrogen  2.661  N/A
THR 52.A N    THR 51.A OG1   no hydrogen  2.571  N/A
THR 52.A OG1  THR 51.A O     no hydrogen  2.546  N/A
THR 52.A OG1  TYR 60.A O     no hydrogen  3.393  N/A
LYS 61.A N    SER 98.A O     no hydrogen  2.811  N/A
LYS 61.A NZ   SER 49.A O     no hydrogen  2.567  N/A
MET 63.A N    SER 96.A O     no hydrogen  3.071  N/A
ASP 65.A N    VAL 94.A O     no hydrogen  2.965  N/A
LYS 78.A NZ   GLU 76.A OE2   no hydrogen  2.617  N/A
GLU 79.A N    GLU 76.A OE1   no hydrogen  3.397  N/A
SER 80.A OG   SER 77.A O     no hydrogen  2.891  N/A
LYS 82.A NZ   SER 75.A OG    no hydrogen  2.541  N/A
LYS 82.A NZ   GLU 79.A OE2   no hydrogen  2.304  N/A
PHE 95.A N    LEU 28.A O     no hydrogen  3.324  N/A
SER 96.A N    MET 63.A O     no hydrogen  2.941  N/A
VAL 97.A N    LYS 30.A O     no hydrogen  2.883  N/A
SER 98.A N    LYS 61.A O     no hydrogen  2.840  N/A
SER 109.A OG  ASP 107.A OD1  no hydrogen  2.440  N/A
LYS 110.A NZ  ASP 107.A OD1  no hydrogen  3.311  N/A
LYS 110.A NZ  ASP 107.A OD2  no hydrogen  2.867  N/A
LYS 110.A NZ  SER 109.A OG   no hydrogen  2.786  N/A
LYS 120.A NZ  VAL 121.A O    no hydrogen  3.259  N/A
LYS 125.A NZ  LEU 126.A O    no hydrogen  3.351  N/A
TYR 133.A N   ALA 130.A O    no hydrogen  3.391  N/A
ASP 134.A N   ASP 134.A OD1  no hydrogen  2.559  N/A