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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N     PRO 4.A O     no hydrogen  2.856  N/A
ASN 9.A N     LYS 5.A O     no hydrogen  2.929  N/A
LYS 10.A N    GLU 6.A O     no hydrogen  2.827  N/A
LYS 10.A NZ   GLN 13.A OE1  no hydrogen  3.208  N/A
ILE 11.A N    ASP 7.A O     no hydrogen  2.787  N/A
HIS 12.A N    ARG 8.A O     no hydrogen  2.997  N/A
GLN 13.A N    ASN 9.A O     no hydrogen  2.736  N/A
GLN 13.A NE2  GLN 17.A OE1  no hydrogen  2.377  N/A
TYR 14.A N    LYS 10.A O    no hydrogen  2.856  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.859  N/A
PHE 16.A N    HIS 12.A O    no hydrogen  3.152  N/A
GLN 17.A N    GLN 13.A O    no hydrogen  2.979  N/A
GLU 18.A N    TYR 14.A O    no hydrogen  3.140  N/A
VAL 20.A N    GLU 18.A O    no hydrogen  2.719  N/A
VAL 21.A N    TYR 66.A O    no hydrogen  3.088  N/A
ALA 23.A N    TYR 63.A O    no hydrogen  3.106  N/A
LYS 25.A N    GLN 62.A O    no hydrogen  3.001  N/A
LYS 31.A NZ   HIS 32.A O    no hydrogen  3.390  N/A
HIS 32.A NE2  VAL 22.A O    no hydrogen  2.805  N/A
LYS 38.A N    THR 37.A OG1  no hydrogen  2.578  N/A
ASN 39.A ND2  LYS 24.A O    no hydrogen  2.588  N/A
ASN 39.A ND2  ASP 26.A O    no hydrogen  2.697  N/A
VAL 42.A N    LYS 38.A O    no hydrogen  3.022  N/A
ILE 43.A N    ASN 39.A O    no hydrogen  2.996  N/A
LYS 44.A N    LEU 40.A O    no hydrogen  3.094  N/A
ALA 45.A N    TYR 41.A O    no hydrogen  3.069  N/A
LEU 46.A N    VAL 42.A O    no hydrogen  3.259  N/A
GLN 47.A N    ILE 43.A O    no hydrogen  2.893  N/A
GLN 47.A NE2  LYS 44.A O    no hydrogen  3.382  N/A
SER 48.A N    LYS 44.A O    no hydrogen  3.101  N/A
SER 48.A OG   ALA 45.A O    no hydrogen  2.595  N/A
LEU 49.A N    ALA 45.A O    no hydrogen  3.178  N/A
THR 50.A N    LEU 46.A O    no hydrogen  2.824  N/A
THR 50.A OG1  VAL 55.A O    no hydrogen  2.766  N/A
SER 51.A N    GLN 47.A O    no hydrogen  2.959  N/A
LYS 52.A NZ   SER 48.A O    no hydrogen  2.299  N/A
GLY 53.A N    LEU 49.A O    no hydrogen  2.964  N/A
LYS 56.A N    THR 67.A O    no hydrogen  2.872  N/A
GLN 58.A N    TYR 65.A O    no hydrogen  2.892  N/A
GLN 58.A NE2  THR 57.A O    no hydrogen  3.248  N/A
TYR 63.A N    PHE 59.A O    no hydrogen  2.983  N/A
TYR 64.A N    PHE 59.A O    no hydrogen  3.313  N/A
TYR 65.A N    GLN 58.A O    no hydrogen  2.833  N/A
TYR 66.A N    VAL 21.A O    no hydrogen  3.100  N/A
THR 67.A N    LYS 56.A O    no hydrogen  3.036  N/A
THR 67.A OG1  LEU 68.A O    no hydrogen  3.321  N/A
THR 69.A N    TYR 54.A O    no hydrogen  2.894  N/A
GLY 72.A N    THR 69.A OG1  no hydrogen  3.411  N/A
VAL 73.A N    THR 69.A O    no hydrogen  3.046  N/A
TYR 75.A N    GLU 71.A O    no hydrogen  3.051  N/A
LEU 76.A N    GLY 72.A O    no hydrogen  3.108  N/A
ARG 77.A N    VAL 73.A O    no hydrogen  2.834  N/A
GLU 78.A N    GLU 74.A O    no hydrogen  2.863  N/A
TYR 79.A N    TYR 75.A O    no hydrogen  2.772  N/A
TYR 79.A OH   ASN 9.A OD1   no hydrogen  2.374  N/A
LEU 80.A N    LEU 76.A O    no hydrogen  3.022  N/A
THR 90.A OG1  THR 90.A O    no hydrogen  2.582  N/A
TYR 91.A OH   LEU 68.A O    no hydrogen  3.098  N/A
GLN 93.A NE2  ILE 92.A O    no hydrogen  3.182  N/A