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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N     GLN 2.A OE1   no hydrogen  2.662  N/A
ILE 6.A N     ALA 81.A O    no hydrogen  3.024  N/A
LYS 7.A NZ    GLU 80.A OE1  no hydrogen  3.441  N/A
ILE 8.A N     LEU 79.A O    no hydrogen  2.806  N/A
ARG 9.A N     VAL 103.A O   no hydrogen  2.844  N/A
ILE 10.A N    ILE 77.A O    no hydrogen  2.907  N/A
THR 11.A N    GLU 101.A O   no hydrogen  3.134  N/A
LEU 12.A N    ARG 75.A O    no hydrogen  2.613  N/A
SER 14.A N    HIS 73.A O    no hydrogen  3.029  N/A
LEU 20.A N    LYS 16.A O    no hydrogen  2.976  N/A
GLU 21.A N    VAL 17.A O    no hydrogen  2.898  N/A
ASN 22.A N    LYS 18.A O    no hydrogen  3.043  N/A
VAL 23.A N    GLN 19.A O    no hydrogen  3.123  N/A
SER 24.A N    LEU 20.A O    no hydrogen  2.934  N/A
SER 24.A OG   LEU 20.A O    no hydrogen  2.688  N/A
SER 25.A N    GLU 21.A O    no hydrogen  2.696  N/A
SER 25.A OG   GLU 21.A O    no hydrogen  3.275  N/A
SER 25.A OG   ASN 22.A O    no hydrogen  2.558  N/A
ASN 26.A N    ASN 22.A O    no hydrogen  2.926  N/A
ILE 27.A N    VAL 23.A O    no hydrogen  2.956  N/A
VAL 28.A N    SER 24.A O    no hydrogen  2.913  N/A
LYS 29.A N    SER 25.A O    no hydrogen  2.769  N/A
ASN 30.A N    ASN 26.A O    no hydrogen  3.001  N/A
ALA 31.A N    ILE 27.A O    no hydrogen  3.000  N/A
GLU 32.A N    VAL 28.A O    no hydrogen  2.908  N/A
GLN 33.A N    LYS 29.A O    no hydrogen  2.921  N/A
GLN 33.A NE2  ASN 30.A O    no hydrogen  2.839  N/A
HIS 34.A N    ASN 30.A O    no hydrogen  3.131  N/A
ASN 35.A N    GLU 32.A O    no hydrogen  3.034  N/A
LEU 36.A N    ALA 31.A O    no hydrogen  3.056  N/A
LYS 39.A N    ASP 78.A O    no hydrogen  2.495  N/A
VAL 42.A N    TYR 76.A O    no hydrogen  3.073  N/A
LEU 44.A N    LYS 74.A O    no hydrogen  3.053  N/A
THR 46.A OG1  ILE 72.A O    no hydrogen  2.505  N/A
THR 46.A OG1  HIS 73.A ND1  no hydrogen  2.987  N/A
LYS 47.A N    ILE 72.A O    no hydrogen  2.980  N/A
LEU 49.A N    MET 70.A O    no hydrogen  2.815  N/A
ILE 51.A N    TYR 68.A O    no hydrogen  2.988  N/A
THR 53.A N    GLU 66.A O    no hydrogen  2.949  N/A
THR 53.A OG1  ARG 54.A O    no hydrogen  3.448  N/A
LYS 55.A N    THR 64.A O    no hydrogen  3.070  N/A
LYS 55.A NZ   GLU 66.A OE2  no hydrogen  2.397  N/A
THR 56.A OG1  ASN 58.A O    no hydrogen  3.235  N/A
ASN 58.A N    ASN 58.A OD1  no hydrogen  2.542  N/A
THR 64.A OG1  SER 62.A O    no hydrogen  3.378  N/A
GLU 66.A N    THR 53.A O    no hydrogen  2.899  N/A
TYR 68.A N    ILE 51.A O    no hydrogen  2.883  N/A
MET 70.A N    LEU 49.A O    no hydrogen  2.929  N/A
ILE 72.A N    LYS 47.A O    no hydrogen  3.052  N/A
HIS 73.A N    SER 14.A O    no hydrogen  2.979  N/A
ARG 75.A N    LEU 12.A O    no hydrogen  2.679  N/A
ARG 75.A NH1  LYS 74.A O    no hydrogen  3.292  N/A
TYR 76.A N    VAL 42.A O    no hydrogen  3.312  N/A
ILE 77.A N    ILE 10.A O    no hydrogen  2.843  N/A
ASP 78.A N    LYS 39.A O    no hydrogen  3.161  N/A
LEU 79.A N    ILE 8.A O     no hydrogen  2.764  N/A
GLU 80.A N    VAL 37.A O    no hydrogen  3.074  N/A
VAL 86.A N    PRO 82.A O    no hydrogen  3.142  N/A
LYS 87.A N    VAL 83.A O    no hydrogen  3.054  N/A
LYS 87.A NZ   GLN 91.A OE1  no hydrogen  2.308  N/A
THR 90.A N    VAL 86.A O    no hydrogen  3.070  N/A
GLN 91.A N    LYS 87.A O    no hydrogen  2.994  N/A
ILE 92.A N    ILE 89.A O    no hydrogen  3.135  N/A
THR 93.A OG1  ILE 89.A O    no hydrogen  3.398  N/A
THR 93.A OG1  ILE 92.A O    no hydrogen  2.467  N/A
VAL 103.A N   ARG 9.A O     no hydrogen  2.840  N/A
ALA 105.A N   LYS 7.A O     no hydrogen  2.955  N/A
SER 106.A OG  VAL 104.A O   no hydrogen  3.393  N/A