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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1    ASP 3.A O      no hydrogen  2.996  N/A
THR 6.A OG1    ASP 3.A OD2    no hydrogen  3.204  N/A
LYS 8.A NZ     PRO 4.A O      no hydrogen  3.338  N/A
ILE 13.A N     GLY 25.A O     no hydrogen  2.844  N/A
LYS 14.A N     LEU 77.A O     no hydrogen  3.035  N/A
SER 17.A N     LEU 212.A O    no hydrogen  2.553  N/A
SER 17.A OG    LEU 212.A O    no hydrogen  3.125  N/A
THR 18.A OG1   ALA 163.A O    no hydrogen  3.420  N/A
THR 18.A OG1   SER 167.A OG   no hydrogen  2.540  N/A
GLU 20.A N     GLN 55.A OE1   no hydrogen  3.032  N/A
THR 27.A N     PHE 11.A O     no hydrogen  2.897  N/A
LEU 28.A N     THR 27.A OG1   no hydrogen  2.661  N/A
LYS 31.A N     ARG 7.A O      no hydrogen  2.972  N/A
ALA 38.A N     SER 32.A OG    no hydrogen  3.295  N/A
LEU 42.A N     ALA 38.A O     no hydrogen  3.079  N/A
LYS 43.A N     SER 39.A O     no hydrogen  3.098  N/A
LYS 43.A N     ASP 40.A O     no hydrogen  3.282  N/A
LYS 43.A NZ    SER 39.A O     no hydrogen  3.223  N/A
ARG 45.A N     LEU 42.A O     no hydrogen  2.937  N/A
VAL 47.A N     LEU 67.A O     no hydrogen  2.730  N/A
VAL 49.A N     ILE 65.A O     no hydrogen  2.929  N/A
CYS 50.A SG    SER 61.A O     no hydrogen  3.194  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  3.158  N/A
GLN 55.A N     LEU 51.A O     no hydrogen  2.962  N/A
GLY 56.A N     ALA 52.A O     no hydrogen  2.779  N/A
HIS 60.A N     SER 57.A O     no hydrogen  3.144  N/A
SER 61.A OG    GLU 58.A O     no hydrogen  2.560  N/A
ARG 63.A NH1   LEU 169.A O    no hydrogen  2.468  N/A
ARG 63.A NH2   ILE 170.A O    no hydrogen  3.034  N/A
ILE 65.A N     VAL 49.A O     no hydrogen  2.798  N/A
LYS 66.A N     GLY 83.A O     no hydrogen  2.886  N/A
LEU 67.A N     VAL 47.A O     no hydrogen  2.787  N/A
ARG 68.A N     ASN 80.A O     no hydrogen  2.760  N/A
ARG 68.A NE    ASP 70.A OD1   no hydrogen  2.852  N/A
ARG 68.A NH1   HIS 82.A ND1   no hydrogen  3.120  N/A
ARG 68.A NH2   ASP 70.A OD2   no hydrogen  3.297  N/A
VAL 69.A N     ARG 45.A O     no hydrogen  2.931  N/A
ASP 70.A N     LEU 78.A O     no hydrogen  3.000  N/A
GLU 71.A N     LEU 78.A O     no hydrogen  3.369  N/A
GLN 73.A N     ASN 76.A O     no hydrogen  2.846  N/A
GLN 73.A NE2   ASN 76.A OD1   no hydrogen  2.856  N/A
LYS 75.A NZ    GLU 9.A O      no hydrogen  3.250  N/A
LEU 77.A N     ASP 12.A O     no hydrogen  2.871  N/A
LEU 78.A N     GLU 71.A O     no hydrogen  2.851  N/A
THR 79.A N     HIS 213.A NE2  no hydrogen  3.085  N/A
THR 79.A OG1   ARG 68.A O     no hydrogen  2.780  N/A
THR 79.A OG1   ASN 80.A O     no hydrogen  3.405  N/A
ASN 80.A N     ARG 68.A O     no hydrogen  2.748  N/A
PHE 81.A N     ASN 80.A OD1   no hydrogen  2.782  N/A
HIS 82.A N     LYS 66.A O     no hydrogen  2.833  N/A
GLY 83.A N     LYS 66.A O     no hydrogen  3.088  N/A
MET 84.A N     VAL 196.A O    no hydrogen  2.764  N/A
ASP 85.A N     LYS 64.A O     no hydrogen  2.993  N/A
PHE 86.A N     ARG 194.A O    no hydrogen  3.258  N/A
THR 87.A OG1   ASP 89.A OD1   no hydrogen  3.227  N/A
LEU 91.A N     THR 87.A O     no hydrogen  3.029  N/A
ARG 92.A N     THR 88.A O     no hydrogen  2.816  N/A
SER 93.A N     ASP 89.A O     no hydrogen  2.932  N/A
SER 93.A OG    ASP 89.A O     no hydrogen  3.342  N/A
SER 93.A OG    LYS 90.A O     no hydrogen  2.666  N/A
MET 94.A N     LYS 90.A O     no hydrogen  2.837  N/A
VAL 95.A N     LEU 91.A O     no hydrogen  3.052  N/A
THR 100.A N    THR 124.A OG1  no hydrogen  2.670  N/A
ILE 102.A N    ALA 122.A O    no hydrogen  2.771  N/A
ALA 104.A N    ALA 120.A O    no hydrogen  2.979  N/A
VAL 106.A N    ILE 118.A O    no hydrogen  2.868  N/A
VAL 108.A N    LEU 116.A O    no hydrogen  3.022  N/A
THR 110.A N    TYR 114.A O    no hydrogen  3.379  N/A
THR 110.A OG1  ASP 112.A O    no hydrogen  2.188  N/A
THR 110.A OG1  ASP 112.A OD1  no hydrogen  2.216  N/A
SER 111.A OG   GLN 158.A O    no hydrogen  3.132  N/A
TYR 114.A N    ASP 112.A O    no hydrogen  2.617  N/A
LEU 116.A N    VAL 108.A O    no hydrogen  2.951  N/A
ARG 117.A N    LYS 197.A O    no hydrogen  2.903  N/A
ARG 117.A NE   THR 107.A OG1  no hydrogen  2.461  N/A
ILE 118.A N    VAL 106.A O    no hydrogen  2.868  N/A
PHE 119.A N    LYS 195.A O    no hydrogen  3.024  N/A
ILE 121.A N    HIS 192.A O    no hydrogen  2.858  N/A
ALA 122.A N    ILE 102.A O    no hydrogen  2.798  N/A
THR 124.A N    THR 100.A O    no hydrogen  3.025  N/A
THR 124.A OG1  THR 100.A O    no hydrogen  3.494  N/A
THR 124.A OG1  SER 135.A O    no hydrogen  3.249  N/A
ARG 125.A N    PRO 187.A O    no hydrogen  3.332  N/A
ARG 125.A NE   LEU 188.A O    no hydrogen  2.817  N/A
ARG 125.A NH2  LEU 188.A O    no hydrogen  2.572  N/A
LYS 126.A NZ   ARG 133.A O    no hydrogen  3.252  N/A
GLN 127.A N    GLN 130.A OE1  no hydrogen  3.143  N/A
ALA 137.A N    THR 100.A OG1  no hydrogen  3.221  N/A
SER 140.A N    GLN 138.A O    no hydrogen  2.564  N/A
ALA 144.A N    SER 140.A O    no hydrogen  2.953  N/A
ILE 145.A N    HIS 141.A O    no hydrogen  2.808  N/A
ARG 146.A N    ILE 142.A O    no hydrogen  2.832  N/A
ARG 146.A NE   GLU 103.A O    no hydrogen  2.486  N/A
LYS 147.A N    ARG 143.A O    no hydrogen  2.980  N/A
VAL 148.A N    ALA 144.A O    no hydrogen  3.038  N/A
ILE 149.A N    ILE 145.A O    no hydrogen  2.962  N/A
SER 150.A N    ARG 146.A O    no hydrogen  2.885  N/A
SER 150.A OG   ARG 146.A O    no hydrogen  2.559  N/A
GLU 151.A N    LYS 147.A O    no hydrogen  3.001  N/A
ILE 152.A N    VAL 148.A O    no hydrogen  2.986  N/A
LEU 153.A N    ILE 149.A O    no hydrogen  2.945  N/A
THR 154.A N    SER 150.A O    no hydrogen  2.998  N/A
THR 154.A OG1  SER 150.A O    no hydrogen  2.760  N/A
THR 154.A OG1  GLU 151.A O    no hydrogen  2.997  N/A
LYS 155.A N    ILE 152.A O    no hydrogen  3.021  N/A
GLU 156.A N    ILE 152.A O    no hydrogen  2.920  N/A
VAL 157.A N    LEU 153.A O    no hydrogen  3.019  N/A
GLN 158.A NE2  THR 154.A O    no hydrogen  3.629  N/A
LEU 162.A N    ASP 112.A OD1  no hydrogen  3.219  N/A
LEU 162.A N    ASP 112.A OD2  no hydrogen  3.004  N/A
LEU 165.A N    THR 161.A O    no hydrogen  2.805  N/A
THR 166.A N    LEU 162.A O    no hydrogen  3.038  N/A
THR 166.A OG1  LEU 162.A O    no hydrogen  3.156  N/A
SER 167.A N    ALA 163.A O    no hydrogen  3.054  N/A
SER 167.A OG   THR 18.A OG1   no hydrogen  2.540  N/A
SER 167.A OG   ALA 163.A O    no hydrogen  2.841  N/A
LYS 168.A N    GLN 164.A O    no hydrogen  2.938  N/A
LYS 168.A NZ   GLU 156.A O    no hydrogen  3.248  N/A
LYS 168.A NZ   GLU 156.A OE1  no hydrogen  3.196  N/A
LEU 169.A N    LEU 165.A O    no hydrogen  3.069  N/A
ILE 170.A N    THR 166.A O    no hydrogen  3.079  N/A
GLU 172.A N    LEU 169.A O    no hydrogen  3.179  N/A
ASN 175.A ND2  GLU 172.A OE1  no hydrogen  3.223  N/A
GLU 177.A N    VAL 173.A O    no hydrogen  2.998  N/A
ILE 178.A N    ILE 174.A O    no hydrogen  2.910  N/A
GLU 179.A N    ASN 175.A O    no hydrogen  2.999  N/A
ASN 180.A N    LYS 176.A O    no hydrogen  2.918  N/A
ALA 181.A N    GLU 177.A O    no hydrogen  3.020  N/A
THR 182.A N    ILE 178.A O    no hydrogen  2.875  N/A
THR 182.A OG1  ILE 178.A O    no hydrogen  2.669  N/A
LYS 183.A NZ   ASN 180.A O    no hydrogen  2.670  N/A
GLN 189.A N    PHE 123.A O    no hydrogen  2.742  N/A
HIS 192.A N    ILE 121.A O    no hydrogen  3.134  N/A
VAL 196.A N    MET 84.A O     no hydrogen  2.813  N/A
LYS 197.A N    ARG 117.A O    no hydrogen  3.133  N/A
LEU 199.A N    VAL 115.A O    no hydrogen  2.987  N/A
ALA 208.A N    ASP 205.A OD1  no hydrogen  3.089  N/A
LEU 209.A N    ASP 205.A O    no hydrogen  3.343  N/A
MET 210.A N    VAL 206.A O    no hydrogen  2.923  N/A
ALA 211.A N    GLY 207.A O    no hydrogen  2.776  N/A
LEU 212.A N    ALA 208.A O    no hydrogen  2.833  N/A
HIS 213.A N    MET 210.A O    no hydrogen  3.184  N/A
HIS 213.A ND1  LEU 209.A O    no hydrogen  2.428  N/A