Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8evr_Ao.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N     HIS 89.A O    no hydrogen  2.570  N/A
VAL 3.A N     GLU 91.A O    no hydrogen  3.325  N/A
LYS 5.A NZ    LEU 92.A O    no hydrogen  2.444  N/A
THR 6.A OG1   GLN 21.A OE1  no hydrogen  2.405  N/A
THR 6.A OG1   HIS 22.A O    no hydrogen  3.458  N/A
ARG 7.A N     HIS 22.A O    no hydrogen  2.989  N/A
THR 9.A N     THR 20.A O    no hydrogen  3.076  N/A
THR 9.A OG1   LYS 8.A O     no hydrogen  2.711  N/A
CYS 11.A N    LYS 18.A O    no hydrogen  3.236  N/A
THR 15.A OG1  GLY 13.A O    no hydrogen  2.786  N/A
THR 20.A N    THR 9.A O     no hydrogen  2.863  N/A
THR 20.A OG1  LYS 18.A O    no hydrogen  3.087  N/A
LYS 23.A N    GLU 72.A O    no hydrogen  3.080  N/A
VAL 24.A N    LYS 5.A O     no hydrogen  3.075  N/A
THR 25.A N    ARG 70.A O    no hydrogen  3.002  N/A
TYR 27.A N    VAL 68.A O    no hydrogen  2.746  N/A
GLN 37.A NE2  GLN 37.A O    no hydrogen  2.607  N/A
LYS 39.A NZ   ASP 43.A OD1  no hydrogen  2.960  N/A
ARG 40.A N    ALA 36.A O    no hydrogen  2.838  N/A
ARG 40.A NE   PHE 35.A O    no hydrogen  2.914  N/A
ARG 40.A NH2  PHE 35.A O    no hydrogen  3.396  N/A
ARG 41.A N    GLN 37.A O    no hydrogen  2.971  N/A
TYR 42.A N    GLY 38.A O    no hydrogen  2.764  N/A
ASP 43.A N    LYS 39.A O    no hydrogen  2.851  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.066  N/A
LYS 45.A N    ARG 41.A O    no hydrogen  3.010  N/A
GLN 46.A N    TYR 42.A O    no hydrogen  2.881  N/A
GLN 46.A NE2  GLY 51.A O    no hydrogen  3.367  N/A
SER 47.A N    ASP 43.A O    no hydrogen  3.076  N/A
SER 47.A N    ARG 44.A O    no hydrogen  3.216  N/A
SER 47.A OG   ARG 44.A O    no hydrogen  2.489  N/A
GLN 52.A NE2  LYS 54.A O    no hydrogen  3.092  N/A
THR 53.A N    GLN 46.A OE1  no hydrogen  2.724  N/A
THR 53.A OG1  GLN 46.A OE1  no hydrogen  2.412  N/A
LYS 60.A N    HIS 58.A O    no hydrogen  2.857  N/A
LEU 69.A N    LEU 82.A O    no hydrogen  2.809  N/A
ARG 70.A N    THR 25.A O    no hydrogen  2.750  N/A
LEU 71.A N    ALA 80.A O    no hydrogen  2.858  N/A
GLU 72.A N    LYS 23.A O    no hydrogen  3.145  N/A
CYS 73.A N    THR 78.A O    no hydrogen  2.874  N/A
VAL 74.A N    GLN 21.A O    no hydrogen  3.054  N/A
CYS 76.A SG   THR 78.A OG1  no hydrogen  3.234  N/A
LYS 77.A N    CYS 73.A O    no hydrogen  3.141  N/A
ALA 80.A N    LEU 71.A O    no hydrogen  2.724  N/A
LEU 82.A N    LEU 69.A O    no hydrogen  3.019  N/A
THR 83.A OG1  LEU 84.A O    no hydrogen  3.559  N/A
LEU 84.A N    VAL 67.A O    no hydrogen  2.865  N/A
HIS 89.A ND1  LYS 88.A O    no hydrogen  3.137  N/A
GLU 91.A N    VAL 1.A O     no hydrogen  3.256  N/A
GLY 93.A N    VAL 3.A O     no hydrogen  2.430  N/A
GLY 94.A N    ASN 2.A OD1   no hydrogen  3.374  N/A
GLN 98.A NE2  GLU 95.A OE2  no hydrogen  3.431  N/A
GLN 98.A NE2  LYS 96.A O    no hydrogen  3.454  N/A