Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3a2f_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      GLU 64.A OE1   no hydrogen  2.589  N/A
PHE 2.A N      LYS 90.A O     no hydrogen  3.091  N/A
GLU 3.A N      GLU 59.A O     no hydrogen  2.969  N/A
ILE 4.A N      LEU 88.A O     no hydrogen  2.748  N/A
VAL 5.A N      LYS 57.A O     no hydrogen  2.940  N/A
PHE 6.A N      LEU 86.A O     no hydrogen  2.739  N/A
GLY 8.A N      ASP 84.A O     no hydrogen  2.962  N/A
ALA 9.A N      ASP 84.A O     no hydrogen  2.768  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  3.027  N/A
GLN 14.A N     LYS 10.A O     no hydrogen  2.901  N/A
LEU 15.A N     GLU 11.A O     no hydrogen  3.111  N/A
ILE 16.A N     PHE 12.A O     no hydrogen  3.180  N/A
ASP 17.A N     ALA 13.A O     no hydrogen  2.921  N/A
THR 18.A N     GLN 14.A O     no hydrogen  2.840  N/A
THR 18.A OG1   GLN 14.A O     no hydrogen  3.092  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  3.074  N/A
SER 20.A N     THR 18.A O     no hydrogen  2.621  N/A
LYS 21.A N     THR 18.A O     no hydrogen  3.346  N/A
ALA 26.A N     VAL 68.A O     no hydrogen  3.285  N/A
PHE 28.A N     ILE 66.A O     no hydrogen  3.291  N/A
LYS 29.A N     SER 36.A O     no hydrogen  2.600  N/A
VAL 30.A N     GLU 64.A O     no hydrogen  2.668  N/A
THR 31.A N     GLY 34.A O     no hydrogen  2.961  N/A
THR 31.A OG1   GLY 34.A O     no hydrogen  3.472  N/A
ASP 33.A N     THR 31.A OG1   no hydrogen  3.159  N/A
GLY 34.A N     THR 31.A O     no hydrogen  3.170  N/A
ILE 35.A N     LEU 50.A O     no hydrogen  2.877  N/A
SER 36.A N     LYS 29.A O     no hydrogen  2.989  N/A
SER 36.A OG    LYS 29.A O     no hydrogen  3.398  N/A
ARG 37.A NE    VAL 119.A O    no hydrogen  2.949  N/A
ARG 37.A NH1   ASP 47.A OD1   no hydrogen  2.954  N/A
ARG 37.A NH2   VAL 119.A O    no hydrogen  3.544  N/A
ALA 38.A N     ILE 46.A O     no hydrogen  3.024  N/A
SER 41.A N     ASP 39.A OD2   no hydrogen  2.701  N/A
SER 41.A OG    ASP 39.A OD1   no hydrogen  2.850  N/A
SER 41.A OG    ASP 39.A OD2   no hydrogen  2.478  N/A
SER 41.A OG    TYR 198.A OH   no hydrogen  2.807  N/A
ARG 42.A N     ASP 39.A O     no hydrogen  2.928  N/A
VAL 43.A N     ASP 39.A OD1   no hydrogen  2.708  N/A
VAL 44.A N     ASP 39.A OD1   no hydrogen  3.176  N/A
LEU 45.A N     LEU 233.A O    no hydrogen  2.723  N/A
ILE 46.A N     ALA 38.A O     no hydrogen  2.778  N/A
ASP 47.A N     THR 231.A O    no hydrogen  2.746  N/A
ASN 49.A N     ARG 229.A O    no hydrogen  2.937  N/A
LEU 50.A N     ILE 35.A O     no hydrogen  2.695  N/A
SER 52.A N     ASP 33.A O     no hydrogen  3.025  N/A
SER 52.A OG    ASP 33.A O     no hydrogen  3.453  N/A
ILE 54.A N     PRO 51.A O     no hydrogen  3.069  N/A
PHE 55.A N     SER 52.A O     no hydrogen  2.986  N/A
SER 56.A N     VAL 5.A O      no hydrogen  2.931  N/A
SER 56.A OG    VAL 5.A O      no hydrogen  3.451  N/A
SER 56.A OG    GLU 7.A OE1    no hydrogen  2.766  N/A
LYS 57.A NZ    GLU 3.A OE1    no hydrogen  3.073  N/A
TYR 58.A OH    THR 31.A O     no hydrogen  2.745  N/A
GLU 59.A N     GLU 3.A O      no hydrogen  3.110  N/A
VAL 61.A N     PRO 1.A O      no hydrogen  3.222  N/A
GLU 64.A N     VAL 30.A O     no hydrogen  2.893  N/A
THR 65.A OG1   PHE 28.A O     no hydrogen  3.471  N/A
ILE 66.A N     PHE 28.A O     no hydrogen  3.073  N/A
VAL 68.A N     ALA 26.A O     no hydrogen  2.935  N/A
LEU 70.A N     ASP 24.A O     no hydrogen  2.950  N/A
HIS 72.A N     ASN 69.A OD1   no hydrogen  2.957  N/A
LEU 73.A N     ASN 69.A O     no hydrogen  3.052  N/A
LYS 74.A N     LEU 70.A O     no hydrogen  2.750  N/A
LYS 74.A NZ    SER 20.A OG    no hydrogen  2.755  N/A
LYS 75.A N     ASP 71.A O     no hydrogen  3.101  N/A
ILE 76.A N     HIS 72.A O     no hydrogen  3.466  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  3.118  N/A
LYS 78.A N     LYS 74.A O     no hydrogen  2.874  N/A
LYS 78.A N     LYS 75.A O     no hydrogen  3.170  N/A
ARG 79.A N     ILE 76.A O     no hydrogen  2.940  N/A
GLY 80.A N     LEU 77.A O     no hydrogen  3.055  N/A
LYS 81.A N     ASP 84.A OD2   no hydrogen  2.970  N/A
ASP 84.A N     LYS 81.A O     no hydrogen  3.223  N/A
THR 85.A N     GLN 101.A O    no hydrogen  2.908  N/A
THR 85.A OG1   GLU 7.A OE2    no hydrogen  2.558  N/A
LEU 86.A N     PHE 6.A O      no hydrogen  2.695  N/A
ILE 87.A N     THR 99.A O     no hydrogen  2.894  N/A
LEU 88.A N     ILE 4.A O      no hydrogen  2.681  N/A
LYS 89.A N     GLU 97.A O     no hydrogen  2.746  N/A
LYS 90.A N     PHE 2.A O      no hydrogen  2.933  N/A
LYS 90.A NZ    GLU 64.A OE2   no hydrogen  3.170  N/A
LYS 90.A NZ    GLY 91.A O     no hydrogen  3.123  N/A
LYS 90.A NZ    GLU 93.A O     no hydrogen  2.584  N/A
ASN 94.A ND2   LEU 112.A O    no hydrogen  3.087  N/A
LEU 96.A N     VAL 110.A O    no hydrogen  2.714  N/A
GLU 97.A N     LYS 89.A O     no hydrogen  2.670  N/A
ILE 98.A N     PHE 108.A O    no hydrogen  2.961  N/A
THR 99.A N     ILE 87.A O     no hydrogen  2.865  N/A
THR 99.A OG1   THR 107.A OG1  no hydrogen  3.027  N/A
ILE 100.A N    ARG 106.A O    no hydrogen  2.991  N/A
GLN 101.A N    THR 85.A O     no hydrogen  2.751  N/A
GLY 102.A N    THR 105.A OG1  no hydrogen  2.699  N/A
THR 105.A OG1  GLY 102.A O    no hydrogen  3.030  N/A
ARG 106.A N    ILE 100.A O    no hydrogen  3.074  N/A
THR 107.A OG1  THR 99.A OG1   no hydrogen  3.027  N/A
PHE 108.A N    ILE 98.A O     no hydrogen  2.737  N/A
VAL 110.A N    LEU 96.A O     no hydrogen  2.922  N/A
ILE 113.A N    GLY 67.A O     no hydrogen  2.790  N/A
PHE 126.A N    LEU 124.A O    no hydrogen  2.884  N/A
THR 127.A N    PHE 215.A O    no hydrogen  2.931  N/A
THR 127.A OG1  THR 190.A OG1  no hydrogen  2.624  N/A
ALA 128.A N    PHE 215.A O    no hydrogen  3.161  N/A
LYS 129.A N    GLU 185.A O    no hydrogen  2.735  N/A
VAL 130.A N    ILE 213.A O    no hydrogen  2.751  N/A
VAL 131.A N    ASP 183.A O    no hydrogen  2.899  N/A
VAL 132.A N    VAL 211.A O    no hydrogen  2.819  N/A
LEU 133.A N    GLY 180.A O    no hydrogen  3.050  N/A
GLY 134.A N    ASP 209.A O    no hydrogen  2.776  N/A
GLU 135.A N    LYS 207.A O    no hydrogen  3.382  N/A
LEU 137.A N    LEU 133.A O    no hydrogen  3.326  N/A
LYS 138.A N    GLY 134.A O    no hydrogen  2.736  N/A
LYS 138.A NZ   VAL 202.A O    no hydrogen  3.056  N/A
LYS 138.A NZ   LYS 203.A O    no hydrogen  3.106  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  2.882  N/A
ALA 140.A N    VAL 136.A O    no hydrogen  2.918  N/A
VAL 141.A N    LEU 137.A O    no hydrogen  3.160  N/A
LYS 142.A N    LYS 138.A O    no hydrogen  3.107  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  2.715  N/A
ALA 144.A N    ALA 140.A O    no hydrogen  2.793  N/A
SER 145.A N    VAL 141.A O    no hydrogen  3.173  N/A
SER 145.A OG   LYS 142.A O    no hydrogen  2.585  N/A
LEU 146.A N    ALA 143.A O    no hydrogen  3.289  N/A
VAL 147.A N    ALA 144.A O    no hydrogen  3.101  N/A
SER 148.A N    ALA 144.A O    no hydrogen  3.023  N/A
SER 148.A OG   ASP 149.A OD2  no hydrogen  3.450  N/A
SER 148.A OG   SER 150.A O    no hydrogen  3.064  N/A
SER 148.A OG   GLU 164.A O    no hydrogen  3.504  N/A
SER 150.A N    SER 148.A OG   no hydrogen  3.177  N/A
ILE 151.A N    TYR 194.A O    no hydrogen  2.902  N/A
LYS 152.A N    LYS 162.A O    no hydrogen  2.701  N/A
PHE 153.A N    SER 192.A O    no hydrogen  2.735  N/A
ILE 154.A N    ILE 161.A O    no hydrogen  3.004  N/A
ALA 155.A N    THR 190.A O    no hydrogen  2.862  N/A
ARG 156.A N    GLU 159.A O    no hydrogen  3.118  N/A
ARG 156.A NH1  GLU 189.A OE1  no hydrogen  2.653  N/A
ARG 156.A NH2  GLU 159.A OE2  no hydrogen  2.921  N/A
PHE 160.A N    LEU 174.A O    no hydrogen  2.866  N/A
ILE 161.A N    ILE 154.A O    no hydrogen  2.622  N/A
ALA 163.A N    VAL 170.A O    no hydrogen  3.004  N/A
GLY 165.A N    GLN 168.A O    no hydrogen  3.093  N/A
VAL 170.A N    ALA 163.A O    no hydrogen  3.173  N/A
LEU 174.A N    PHE 160.A O    no hydrogen  2.783  N/A
THR 175.A N    ASP 178.A OD1  no hydrogen  3.352  N/A
THR 175.A OG1  ASP 178.A OD1  no hydrogen  3.171  N/A
ASP 178.A N    THR 175.A O    no hydrogen  2.897  N/A
LEU 182.A N    VAL 131.A O    no hydrogen  2.877  N/A
GLU 185.A N    LYS 129.A O    no hydrogen  2.705  N/A
GLN 187.A N    THR 127.A O    no hydrogen  2.803  N/A
THR 190.A N    ALA 155.A O    no hydrogen  2.857  N/A
THR 190.A OG1  THR 127.A OG1  no hydrogen  2.624  N/A
THR 190.A OG1  GLU 188.A O    no hydrogen  2.716  N/A
SER 192.A N    PHE 153.A O    no hydrogen  3.016  N/A
SER 192.A OG   TYR 194.A OH   no hydrogen  2.838  N/A
TYR 194.A N    ILE 151.A O    no hydrogen  2.864  N/A
VAL 196.A N    ASP 149.A O    no hydrogen  3.220  N/A
TYR 198.A N    GLY 195.A O    no hydrogen  2.905  N/A
TYR 198.A OH   SER 41.A OG    no hydrogen  2.807  N/A
LEU 199.A N    GLY 195.A O    no hydrogen  3.140  N/A
SER 200.A N    VAL 196.A O    no hydrogen  2.908  N/A
LEU 205.A N    VAL 202.A O    no hydrogen  3.305  N/A
VAL 211.A N    VAL 132.A O    no hydrogen  2.876  N/A
THR 212.A N    GLU 221.A O    no hydrogen  3.032  N/A
ILE 213.A N    VAL 130.A O    no hydrogen  2.637  N/A
LYS 214.A N    GLN 220.A O    no hydrogen  2.704  N/A
PHE 215.A N    ALA 128.A O    no hydrogen  2.948  N/A
ASN 217.A ND2  GLU 189.A O    no hydrogen  3.435  N/A
ASN 217.A ND2  LYS 191.A O    no hydrogen  3.552  N/A
GLU 218.A N    LYS 191.A O    no hydrogen  3.322  N/A
TYR 222.A N    LEU 230.A O    no hydrogen  2.772  N/A
ILE 224.A N    GLY 228.A O    no hydrogen  2.679  N/A
ARG 225.A NE   GLU 11.A OE1   no hydrogen  3.287  N/A
ARG 225.A NH2  GLU 7.A O      no hydrogen  2.565  N/A
GLU 227.A N    ARG 225.A O    no hydrogen  2.744  N/A
ARG 229.A N    ASN 49.A O     no hydrogen  2.888  N/A
LEU 230.A N    TYR 222.A O    no hydrogen  2.751  N/A
THR 231.A N    ASP 47.A O     no hydrogen  2.764  N/A
LEU 233.A N    LEU 45.A O     no hydrogen  2.767  N/A
ALA 235.A N    VAL 43.A O     no hydrogen  2.716  N/A
ARG 237.A N    ALA 193.A O    no hydrogen  2.817  N/A