Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a35_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 64.A OD2   no hydrogen  3.037  N/A
LYS 3.A NZ     THR 27.A O     no hydrogen  2.714  N/A
ARG 4.A N      ASP 64.A OD1   no hydrogen  2.724  N/A
VAL 5.A N      LYS 30.A O     no hydrogen  2.853  N/A
LEU 6.A N      THR 65.A O     no hydrogen  2.933  N/A
LEU 7.A N      ILE 32.A O     no hydrogen  2.914  N/A
ALA 8.A N      PHE 67.A O     no hydrogen  2.904  N/A
GLY 12.A N     GLY 9.A O      no hydrogen  3.091  N/A
THR 14.A N     ILE 161.A O    no hydrogen  2.957  N/A
THR 14.A OG1   ILE 161.A O    no hydrogen  2.846  N/A
GLU 16.A N     GLY 12.A O     no hydrogen  2.826  N/A
HIS 17.A N     LEU 13.A O     no hydrogen  3.112  N/A
HIS 17.A ND1   LEU 13.A O     no hydrogen  3.237  N/A
LEU 18.A N     THR 14.A O     no hydrogen  2.863  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.817  N/A
ASP 20.A N     GLU 16.A O     no hydrogen  3.071  N/A
ARG 21.A N     HIS 17.A O     no hydrogen  3.054  N/A
ARG 21.A NE    GLU 25.A OE2   no hydrogen  2.782  N/A
ARG 21.A NH1   GLU 25.A OE2   no hydrogen  3.098  N/A
ILE 22.A N     LEU 18.A O     no hydrogen  2.809  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.947  N/A
SER 24.A N     ARG 21.A O     no hydrogen  2.977  N/A
SER 24.A OG    ARG 21.A O     no hydrogen  2.706  N/A
GLU 25.A N     ILE 22.A O     no hydrogen  3.110  N/A
LEU 28.A N     GLU 25.A O     no hydrogen  3.107  N/A
ALA 29.A N     LYS 3.A O      no hydrogen  2.728  N/A
LYS 30.A N     LYS 3.A O      no hydrogen  3.111  N/A
VAL 31.A N     ARG 44.A O     no hydrogen  2.884  N/A
ILE 32.A N     VAL 5.A O      no hydrogen  2.766  N/A
ALA 33.A N     ASP 46.A O     no hydrogen  2.804  N/A
ALA 35.A N     PRO 48.A O     no hydrogen  3.119  N/A
ARG 44.A N     HIS 42.A ND1   no hydrogen  2.994  N/A
ARG 44.A NH1   GLU 25.A O     no hydrogen  2.924  N/A
ARG 44.A NH1   LEU 28.A O     no hydrogen  2.793  N/A
LEU 45.A N     HIS 42.A O     no hydrogen  2.935  N/A
ASP 46.A N     VAL 31.A O     no hydrogen  2.846  N/A
ASN 47.A ND2   LEU 39.A O     no hydrogen  3.692  N/A
GLY 50.A N     ALA 35.A O     no hydrogen  2.842  N/A
LEU 55.A N     PRO 51.A O     no hydrogen  3.053  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  2.989  N/A
GLN 58.A N     LEU 55.A O     no hydrogen  2.830  N/A
LEU 59.A N     LEU 56.A O     no hydrogen  3.303  N/A
ILE 63.A N     MET 101.A O    no hydrogen  3.014  N/A
ASP 64.A N     ARG 4.A O      no hydrogen  2.861  N/A
THR 65.A N     ARG 4.A O      no hydrogen  3.208  N/A
THR 65.A OG1   ASP 64.A OD2   no hydrogen  2.755  N/A
ALA 66.A N     HIS 105.A O    no hydrogen  2.910  N/A
PHE 67.A N     LEU 6.A O      no hydrogen  2.794  N/A
CYS 68.A N     LEU 107.A O    no hydrogen  2.868  N/A
CYS 69.A N     ALA 8.A O      no hydrogen  2.897  N/A
THR 72.A N     ASP 87.A OD2   no hydrogen  2.705  N/A
GLU 76.A N     THR 73.A OG1   no hydrogen  2.975  N/A
ALA 77.A N     THR 73.A O     no hydrogen  2.921  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  2.729  N/A
SER 79.A OG    GLU 81.A OE1   no hydrogen  3.549  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.757  N/A
ALA 82.A N     SER 79.A OG    no hydrogen  2.872  N/A
PHE 83.A N     SER 79.A O     no hydrogen  2.979  N/A
ARG 84.A N     GLU 80.A O     no hydrogen  2.874  N/A
ARG 84.A NH2   GLU 128.A OE1  no hydrogen  3.052  N/A
ALA 85.A N     GLU 81.A O     no hydrogen  3.061  N/A
VAL 86.A N     ALA 82.A O     no hydrogen  3.413  N/A
VAL 86.A N     PHE 83.A O     no hydrogen  3.150  N/A
ASP 87.A N     PHE 83.A O     no hydrogen  2.905  N/A
PHE 88.A N     ARG 84.A O     no hydrogen  2.842  N/A
ASP 89.A N     ARG 84.A O     no hydrogen  3.003  N/A
LEU 90.A N     ALA 85.A O     no hydrogen  3.023  N/A
LEU 92.A N     PHE 88.A O     no hydrogen  3.181  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  2.920  N/A
VAL 94.A N     LEU 90.A O     no hydrogen  2.829  N/A
GLY 95.A N     PRO 91.A O     no hydrogen  3.103  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.929  N/A
ARG 97.A N     ALA 93.A O     no hydrogen  3.025  N/A
ARG 97.A NE    LEU 56.A O     no hydrogen  2.996  N/A
ARG 97.A NH1   GLU 100.A OE1  no hydrogen  2.854  N/A
ARG 97.A NH2   LEU 59.A O     no hydrogen  2.776  N/A
ALA 98.A N     VAL 94.A O     no hydrogen  2.825  N/A
LEU 99.A N     GLY 95.A O     no hydrogen  3.046  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  3.237  N/A
MET 101.A N    ARG 97.A O     no hydrogen  3.013  N/A
MET 101.A N    ALA 98.A O     no hydrogen  2.997  N/A
GLY 102.A N    LEU 99.A O     no hydrogen  2.984  N/A
ALA 103.A N    ALA 98.A O     no hydrogen  2.983  N/A
ARG 104.A N    ASP 64.A O     no hydrogen  2.836  N/A
HIS 105.A N    ASP 64.A O     no hydrogen  3.241  N/A
HIS 105.A NE2  THR 142.A OG1  no hydrogen  2.730  N/A
TYR 106.A N    GLN 140.A O    no hydrogen  3.163  N/A
TYR 106.A OH   PRO 91.A O     no hydrogen  2.762  N/A
LEU 107.A N    ALA 66.A O     no hydrogen  2.848  N/A
VAL 108.A N    THR 142.A O    no hydrogen  2.962  N/A
VAL 109.A N    CYS 68.A O     no hydrogen  2.964  N/A
SER 110.A N    ALA 144.A O    no hydrogen  2.747  N/A
SER 110.A OG   GLU 130.A OE2  no hydrogen  2.686  N/A
LEU 112.A N    PRO 146.A O    no hydrogen  2.830  N/A
ALA 114.A N    ALA 111.A O    no hydrogen  3.054  N/A
ASP 115.A N    ASN 123.A O    no hydrogen  2.984  N/A
LYS 117.A N    ASP 115.A OD1  no hydrogen  2.929  N/A
SER 118.A N    ASP 115.A O    no hydrogen  2.952  N/A
ILE 120.A N    SER 118.A OG   no hydrogen  2.935  N/A
ASN 123.A ND2  GLY 113.A O    no hydrogen  3.366  N/A
ARG 124.A N    ILE 120.A O    no hydrogen  2.777  N/A
ARG 124.A NH1  SER 118.A O    no hydrogen  2.886  N/A
VAL 125.A N    PHE 121.A O    no hydrogen  2.968  N/A
LYS 126.A N    TYR 122.A O    no hydrogen  3.084  N/A
LYS 126.A NZ   ASP 87.A OD1   no hydrogen  2.518  N/A
GLY 127.A N    ASN 123.A O    no hydrogen  2.936  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.843  N/A
LEU 129.A N    VAL 125.A O    no hydrogen  2.927  N/A
GLU 130.A N    LYS 126.A O    no hydrogen  3.004  N/A
GLN 131.A N    GLY 127.A O    no hydrogen  2.972  N/A
ALA 132.A N    GLU 128.A O    no hydrogen  2.937  N/A
LEU 133.A N    LEU 129.A O    no hydrogen  2.840  N/A
GLN 134.A N    GLU 130.A O    no hydrogen  3.230  N/A
GLN 134.A NE2  GLU 130.A O    no hydrogen  3.021  N/A
GLU 135.A N    ALA 132.A O    no hydrogen  3.080  N/A
GLN 136.A N    LEU 133.A O    no hydrogen  3.207  N/A
GLN 136.A NE2  LEU 92.A O     no hydrogen  2.903  N/A
TRP 138.A NE1  GLN 136.A OE1  no hydrogen  2.885  N/A
GLN 140.A N    ARG 104.A O    no hydrogen  3.024  N/A
GLN 140.A NE2  GLU 188.A O    no hydrogen  2.760  N/A
LEU 141.A N    GLY 192.A O    no hydrogen  2.955  N/A
THR 142.A N    TYR 106.A O    no hydrogen  2.867  N/A
THR 142.A OG1  HIS 105.A NE2  no hydrogen  2.730  N/A
ILE 143.A N    ARG 194.A O    no hydrogen  2.798  N/A
ALA 144.A N    VAL 108.A O    no hydrogen  2.906  N/A
ARG 145.A N    VAL 196.A O    no hydrogen  2.805  N/A
ARG 145.A NE   GLU 130.A OE2  no hydrogen  2.952  N/A
ARG 145.A NH1  GLU 197.A OE1  no hydrogen  2.861  N/A
ARG 145.A NH2  GLU 130.A OE1  no hydrogen  2.733  N/A
SER 147.A OG   SER 198.A OG   no hydrogen  2.558  N/A
PHE 150.A N    PHE 156.A O    no hydrogen  2.877  N/A
ARG 153.A N    GLU 155.A OE1  no hydrogen  2.766  N/A
GLU 154.A N    GLY 151.A O    no hydrogen  3.135  N/A
GLU 155.A N    GLU 155.A OE1  no hydrogen  2.781  N/A
PHE 156.A N    PHE 150.A O    no hydrogen  2.982  N/A
ARG 157.A N    GLU 160.A OE2  no hydrogen  2.969  N/A
LEU 158.A N    LEU 148.A O    no hydrogen  2.875  N/A
GLU 160.A N    ARG 157.A O    no hydrogen  2.926  N/A
ILE 161.A N    LEU 158.A O    no hydrogen  2.980  N/A
LEU 162.A N    ALA 159.A O    no hydrogen  2.924  N/A
ALA 163.A N    GLY 71.A O     no hydrogen  2.743  N/A
ALA 164.A N    ALA 159.A O    no hydrogen  2.967  N/A
HIS 171.A NE2  GLU 160.A OE1  no hydrogen  2.804  N/A
GLY 172.A N    GLY 168.A O    no hydrogen  3.152  N/A
ILE 173.A N    LYS 169.A O    no hydrogen  3.384  N/A
GLU 174.A N    TYR 170.A O    no hydrogen  2.926  N/A
ALA 175.A N    HIS 171.A O    no hydrogen  2.889  N/A
CYS 176.A N    GLY 172.A O    no hydrogen  2.915  N/A
ASP 177.A N    ILE 173.A O    no hydrogen  2.925  N/A
LEU 178.A N    GLU 174.A O    no hydrogen  2.911  N/A
ALA 179.A N    ALA 175.A O    no hydrogen  2.945  N/A
ARG 180.A N    CYS 176.A O    no hydrogen  3.009  N/A
ARG 180.A NH1  GLY 205.A O    no hydrogen  2.828  N/A
ALA 181.A N    ASP 177.A O    no hydrogen  2.949  N/A
LEU 182.A N    LEU 178.A O    no hydrogen  2.925  N/A
TRP 183.A N    ALA 179.A O    no hydrogen  3.053  N/A
ARG 184.A N    ARG 180.A O    no hydrogen  2.998  N/A
ARG 184.A NH1  LEU 204.A O    no hydrogen  2.673  N/A
ARG 184.A NH1  GLY 207.A O    no hydrogen  2.938  N/A
ARG 184.A NH1  SER 208.A OXT  no hydrogen  3.331  N/A
ARG 184.A NH2  SER 208.A OXT  no hydrogen  2.740  N/A
LEU 185.A N    ALA 181.A O    no hydrogen  2.891  N/A
ALA 186.A N    LEU 182.A O    no hydrogen  3.072  N/A
LEU 187.A N    ARG 184.A O    no hydrogen  3.085  N/A
GLU 188.A N    LEU 185.A O    no hydrogen  3.219  N/A
GLY 192.A N    PRO 139.A O    no hydrogen  2.810  N/A
ARG 194.A N    LEU 141.A O    no hydrogen  2.899  N/A
ARG 194.A NH2  GLU 200.A OE2  no hydrogen  2.917  N/A
VAL 196.A N    ILE 143.A O    no hydrogen  2.843  N/A
GLU 197.A N    GLU 200.A OE1  no hydrogen  2.834  N/A
SER 198.A OG   SER 147.A OG   no hydrogen  2.558  N/A
LEU 201.A N    GLU 197.A O    no hydrogen  2.923  N/A
ARG 202.A N    SER 198.A O    no hydrogen  2.888  N/A
LYS 203.A N    ASP 199.A O    no hydrogen  3.116  N/A
LEU 204.A N    GLU 200.A O    no hydrogen  2.960  N/A
GLY 205.A N    LEU 201.A O    no hydrogen  2.750  N/A
LYS 206.A N    ARG 202.A O    no hydrogen  2.768  N/A
LYS 206.A NZ   ASP 177.A OD2  no hydrogen  2.549  N/A
GLY 207.A N    LYS 203.A O    no hydrogen  2.903  N/A