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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     GLU 6.A OE1   no hydrogen  2.892  N/A
ALA 8.A N     THR 4.A O     no hydrogen  2.987  N/A
LYS 10.A N    GLU 6.A O     no hydrogen  3.069  N/A
VAL 11.A N    ALA 8.A O     no hydrogen  3.157  N/A
VAL 12.A N    ALA 8.A O     no hydrogen  3.031  N/A
THR 15.A OG1  VAL 12.A O    no hydrogen  2.778  N/A
ALA 16.A N    VAL 12.A O    no hydrogen  2.866  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.911  N/A
VAL 18.A N    ARG 14.A O    no hydrogen  3.077  N/A
HIS 19.A N    THR 15.A O    no hydrogen  3.189  N/A
ALA 23.A N    VAL 103.A O   no hydrogen  2.877  N/A
SER 29.A N    GLY 25.A O    no hydrogen  3.060  N/A
SER 29.A OG   GLY 25.A O    no hydrogen  2.515  N/A
SER 29.A OG   VAL 101.A O   no hydrogen  2.443  N/A
THR 30.A N    LEU 26.A O    no hydrogen  2.933  N/A
THR 30.A OG1  LEU 26.A O    no hydrogen  2.809  N/A
LYS 31.A N    ARG 27.A O    no hydrogen  3.011  N/A
ALA 32.A N    GLU 28.A O    no hydrogen  2.879  N/A
LEU 33.A N    SER 29.A O    no hydrogen  2.938  N/A
THR 34.A N    THR 30.A O    no hydrogen  2.912  N/A
ARG 35.A N    LYS 31.A O    no hydrogen  2.960  N/A
GLU 37.A N    ALA 32.A O    no hydrogen  3.210  N/A
LEU 43.A N    ILE 70.A O    no hydrogen  3.013  N/A
SER 45.A N    VAL 72.A O    no hydrogen  2.815  N/A
SER 45.A OG   VAL 72.A O    no hydrogen  3.300  N/A
SER 46.A OG   ALA 73.A O    no hydrogen  2.355  N/A
LYS 54.A N    ALA 50.A O    no hydrogen  3.027  N/A
LEU 55.A N    ASN 51.A O    no hydrogen  2.856  N/A
VAL 56.A N    ILE 52.A O    no hydrogen  2.813  N/A
GLU 57.A N    ILE 53.A O    no hydrogen  3.032  N/A
GLY 58.A N    LYS 54.A O    no hydrogen  3.047  N/A
LEU 59.A N    LEU 55.A O    no hydrogen  3.021  N/A
ALA 60.A N    VAL 56.A O    no hydrogen  2.882  N/A
ASN 61.A N    GLU 57.A O    no hydrogen  3.026  N/A
ASN 61.A ND2  GLU 57.A OE1  no hydrogen  3.034  N/A
ASN 65.A N    ASP 62.A O    no hydrogen  3.111  N/A
LYS 71.A NZ   GLU 57.A OE2  no hydrogen  3.144  N/A
GLY 79.A N    ALA 75.A O    no hydrogen  3.013  N/A
GLU 80.A N    GLN 77.A O    no hydrogen  3.164  N/A
TRP 81.A N    GLN 77.A O    no hydrogen  3.240  N/A
ALA 82.A N    LEU 78.A O    no hydrogen  2.962  N/A
ASP 88.A N    ASN 92.A O    no hydrogen  3.127  N/A
ALA 99.A N    VAL 97.A O    no hydrogen  3.121  N/A
VAL 102.A N   VAL 42.A O    no hydrogen  2.980  N/A
VAL 104.A N   LEU 40.A O    no hydrogen  2.938  N/A
LYS 105.A NZ  GLU 37.A OE2  no hydrogen  2.305  N/A
LEU 114.A N   THR 111.A O   no hydrogen  3.245  N/A
SER 115.A N   ASP 112.A O   no hydrogen  3.118  N/A
MET 118.A N   LEU 114.A O   no hydrogen  2.986  N/A
GLU 119.A N   SER 115.A O   no hydrogen  2.998  N/A
HIS 120.A N   MET 116.A O   no hydrogen  2.644  N/A
PHE 121.A N   ILE 117.A O   no hydrogen  3.232  N/A
SER 122.A N   MET 118.A O   no hydrogen  3.007  N/A
SER 122.A OG  MET 118.A O   no hydrogen  2.898  N/A
GLN 123.A N   GLU 119.A O   no hydrogen  2.958  N/A