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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      SER 4.A O      no hydrogen  2.943  N/A
LEU 9.A N      LYS 5.A O      no hydrogen  2.971  N/A
VAL 10.A N     LYS 6.A O      no hydrogen  2.980  N/A
ALA 11.A N     ARG 7.A O      no hydrogen  2.861  N/A
ASP 12.A N     LYS 8.A O      no hydrogen  2.882  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  2.945  N/A
VAL 14.A N     VAL 10.A O     no hydrogen  2.860  N/A
PHE 15.A N     ALA 11.A O     no hydrogen  2.879  N/A
TYR 16.A N     ASP 12.A O     no hydrogen  2.906  N/A
ALA 17.A N     GLY 13.A O     no hydrogen  2.923  N/A
GLU 18.A N     VAL 14.A O     no hydrogen  2.870  N/A
LEU 19.A N     PHE 15.A O     no hydrogen  2.978  N/A
ASN 20.A N     TYR 16.A O     no hydrogen  2.917  N/A
GLU 21.A N     ALA 17.A O     no hydrogen  2.915  N/A
PHE 22.A N     GLU 18.A O     no hydrogen  2.925  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  2.922  N/A
THR 24.A N     ASN 20.A O     no hydrogen  2.981  N/A
THR 24.A OG1   ASN 20.A O     no hydrogen  2.549  N/A
ARG 25.A N     GLU 21.A O     no hydrogen  2.877  N/A
ARG 25.A NH2   GLU 21.A OE2   no hydrogen  2.742  N/A
GLU 26.A N     PHE 22.A O     no hydrogen  2.958  N/A
LEU 27.A N     PHE 23.A O     no hydrogen  2.936  N/A
TYR 32.A OH    ASN 20.A OD1   no hydrogen  2.404  N/A
SER 33.A N     ARG 49.A O     no hydrogen  2.967  N/A
GLY 34.A N     ARG 49.A O     no hydrogen  2.906  N/A
GLU 36.A N     ILE 47.A O     no hydrogen  2.877  N/A
ARG 38.A N     GLU 45.A O     no hydrogen  2.901  N/A
LYS 43.A N     THR 40.A O     no hydrogen  3.392  N/A
THR 44.A N     THR 81.A O     no hydrogen  2.811  N/A
THR 44.A OG1   ARG 38.A O     no hydrogen  3.002  N/A
GLU 45.A N     ARG 38.A O     no hydrogen  2.876  N/A
VAL 46.A N     VAL 83.A O     no hydrogen  3.010  N/A
ILE 47.A N     GLU 36.A O     no hydrogen  2.765  N/A
ILE 48.A N     TYR 85.A O     no hydrogen  2.965  N/A
ARG 49.A N     GLY 34.A O     no hydrogen  2.810  N/A
ARG 49.A NH1   VAL 35.A O     no hydrogen  2.931  N/A
ALA 50.A N     GLU 87.A O     no hydrogen  3.160  N/A
THR 51.A N     GLY 31.A O     no hydrogen  2.839  N/A
THR 51.A OG1   GLY 31.A O     no hydrogen  3.543  N/A
GLN 54.A N     GLN 54.A OE1   no hydrogen  2.642  N/A
LEU 57.A N     THR 53.A O     no hydrogen  2.876  N/A
GLY 58.A N     ASP 55.A O     no hydrogen  2.949  N/A
ARG 62.A N     GLU 59.A O     no hydrogen  2.693  N/A
ASN 65.A N     GLY 61.A O     no hydrogen  3.363  N/A
THR 68.A N     ILE 64.A O     no hydrogen  2.904  N/A
THR 68.A OG1   ILE 64.A O     no hydrogen  2.842  N/A
LEU 69.A N     ASN 65.A O     no hydrogen  2.780  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  2.736  N/A
VAL 71.A N     LEU 67.A O     no hydrogen  3.056  N/A
GLN 72.A N     THR 68.A O     no hydrogen  3.117  N/A
LYS 73.A N     LEU 69.A O     no hydrogen  3.037  N/A
ARG 74.A N     LEU 70.A O     no hydrogen  2.974  N/A
ARG 74.A NH1   ARG 74.A O     no hydrogen  3.308  N/A
PHE 75.A N     VAL 71.A O     no hydrogen  3.015  N/A
TYR 77.A N     GLN 72.A O     no hydrogen  2.564  N/A
THR 81.A N     ALA 78.A O     no hydrogen  3.373  N/A
THR 81.A OG1   THR 42.A O     no hydrogen  2.890  N/A
VAL 83.A N     THR 44.A O     no hydrogen  3.108  N/A
TYR 85.A N     VAL 46.A O     no hydrogen  3.063  N/A
GLU 87.A N     ILE 48.A O     no hydrogen  3.117  N/A
ARG 88.A NH1   GLN 54.A OE1   no hydrogen  3.025  N/A
VAL 89.A N     ALA 50.A O     no hydrogen  2.916  N/A
GLN 90.A N     GLN 90.A OE1   no hydrogen  2.686  N/A
LEU 94.A N     ASP 91.A O     no hydrogen  2.644  N/A
ALA 96.A N     ASP 167.A OD2  no hydrogen  2.765  N/A
GLN 99.A NE2   ARG 92.A O     no hydrogen  2.420  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  2.936  N/A
GLU 101.A N    VAL 97.A O     no hydrogen  2.944  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.071  N/A
MET 103.A N    GLN 99.A O     no hydrogen  2.845  N/A
LYS 104.A N    ALA 100.A O    no hydrogen  3.074  N/A
LYS 104.A NZ   HIS 172.A O    no hydrogen  3.255  N/A
PHE 105.A N    GLU 101.A O    no hydrogen  2.956  N/A
LYS 106.A N    SER 102.A O    no hydrogen  2.991  N/A
LEU 107.A N    MET 103.A O    no hydrogen  2.998  N/A
LEU 108.A N    LYS 104.A O    no hydrogen  2.793  N/A
ASN 109.A N    PHE 105.A O    no hydrogen  3.010  N/A
GLY 110.A N    LYS 106.A O    no hydrogen  3.068  N/A
LEU 111.A N    LYS 106.A O    no hydrogen  3.070  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.166  N/A
ALA 117.A N    ILE 113.A O    no hydrogen  3.014  N/A
TYR 118.A N    ARG 114.A O    no hydrogen  2.979  N/A
GLY 119.A N    ARG 115.A O    no hydrogen  2.902  N/A
VAL 120.A N    ALA 116.A O    no hydrogen  2.964  N/A
VAL 121.A N    ALA 117.A O    no hydrogen  2.994  N/A
ARG 122.A N    TYR 118.A O    no hydrogen  2.860  N/A
ARG 122.A NE   TYR 118.A O    no hydrogen  3.095  N/A
TYR 123.A N    GLY 119.A O    no hydrogen  2.922  N/A
VAL 124.A N    VAL 120.A O    no hydrogen  2.880  N/A
MET 125.A N    VAL 121.A O    no hydrogen  2.960  N/A
GLU 126.A N    ARG 122.A O    no hydrogen  3.067  N/A
SER 127.A N    TYR 123.A O    no hydrogen  3.016  N/A
SER 127.A OG   TYR 123.A O    no hydrogen  2.786  N/A
GLY 128.A N    VAL 124.A O    no hydrogen  3.054  N/A
ALA 129.A N    VAL 124.A O    no hydrogen  3.453  N/A
GLY 131.A N    MET 187.A O    no hydrogen  2.935  N/A
CYS 132.A N    ASP 152.A O    no hydrogen  2.898  N/A
CYS 132.A SG   LYS 185.A O    no hydrogen  3.897  N/A
GLU 133.A N    LYS 185.A O    no hydrogen  2.801  N/A
VAL 134.A N    PHE 150.A O    no hydrogen  2.888  N/A
VAL 135.A N    LYS 183.A O    no hydrogen  2.829  N/A
VAL 136.A N    MET 148.A O    no hydrogen  2.961  N/A
SER 137.A N    GLY 181.A O    no hydrogen  2.884  N/A
GLY 138.A N    LYS 146.A O    no hydrogen  2.968  N/A
LYS 139.A NZ   GLN 177.A O    no hydrogen  3.536  N/A
LEU 140.A N    GLY 138.A O    no hydrogen  2.730  N/A
ARG 141.A NH1  ARG 141.A O    no hydrogen  3.425  N/A
LYS 146.A N    GLY 138.A O    no hydrogen  2.927  N/A
LYS 146.A NZ   LEU 140.A O    no hydrogen  3.286  N/A
LYS 146.A NZ   ARG 144.A O    no hydrogen  3.490  N/A
MET 148.A N    VAL 136.A O    no hydrogen  2.907  N/A
PHE 150.A N    VAL 134.A O    no hydrogen  2.894  N/A
ASP 152.A N    CYS 132.A O    no hydrogen  3.003  N/A
PHE 154.A N    LYS 130.A O    no hydrogen  2.814  N/A
GLN 160.A NE2  ASP 164.A OD1  no hydrogen  2.822  N/A
VAL 162.A N    GLY 159.A O    no hydrogen  3.005  N/A
ASP 164.A N    GLN 160.A O    no hydrogen  2.874  N/A
PHE 165.A N    PRO 161.A O    no hydrogen  2.793  N/A
ASP 167.A N    ILE 186.A O    no hydrogen  3.161  N/A
ALA 169.A N    VAL 184.A O    no hydrogen  2.997  N/A
ARG 171.A N    ILE 182.A O    no hydrogen  3.024  N/A
ARG 171.A NE   GLU 101.A OE2  no hydrogen  2.517  N/A
ARG 171.A NH1  THR 170.A O    no hydrogen  2.583  N/A
VAL 173.A N    LEU 180.A O    no hydrogen  2.964  N/A
MET 175.A N    GLY 178.A O    no hydrogen  2.961  N/A
GLY 178.A N    MET 175.A O    no hydrogen  2.981  N/A
LEU 180.A N    VAL 173.A O    no hydrogen  2.976  N/A
GLY 181.A N    SER 137.A O    no hydrogen  2.934  N/A
ILE 182.A N    ARG 171.A O    no hydrogen  3.025  N/A
LYS 183.A N    VAL 135.A O    no hydrogen  2.811  N/A
VAL 184.A N    ALA 169.A O    no hydrogen  2.928  N/A
LYS 185.A N    GLU 133.A O    no hydrogen  2.853  N/A
ILE 186.A N    ASP 167.A O    no hydrogen  3.024  N/A
MET 187.A N    GLY 131.A O    no hydrogen  2.860  N/A
ARG 188.A NH2  SER 193.A OG   no hydrogen  2.715  N/A
LYS 192.A N    ASP 189.A O    no hydrogen  3.344  N/A
LYS 192.A NZ   ASP 189.A OD2  no hydrogen  3.530  N/A
SER 193.A N    PRO 190.A O    no hydrogen  3.193  N/A
THR 195.A OG1  SER 193.A O    no hydrogen  3.162  N/A
ASP 202.A N    ASP 202.A OD1  no hydrogen  2.500  N/A
ALA 203.A N    LEU 200.A O    no hydrogen  2.893  N/A
VAL 204.A N    ASP 202.A O    no hydrogen  3.042  N/A
GLU 208.A N    GLU 208.A OE1  no hydrogen  2.835  N/A
LYS 221.A NZ   TYR 223.A OH   no hydrogen  2.944  N/A