Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5bra_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLN 39.A OE1   no hydrogen  2.545  N/A
SER 2.A N      GLN 39.A OE1   no hydrogen  2.884  N/A
LYS 3.A NZ     LYS 3.A O      no hydrogen  3.411  N/A
LYS 15.A NZ    LYS 16.A O     no hydrogen  2.807  N/A
LYS 16.A NZ    ASP 14.A O     no hydrogen  3.409  N/A
TYR 17.A N     ASN 46.A OD1   no hydrogen  2.357  N/A
THR 18.A N     ASP 73.A OD2   no hydrogen  2.826  N/A
THR 18.A OG1   ASP 47.A OD2   no hydrogen  3.445  N/A
ILE 19.A N     ASP 47.A O     no hydrogen  2.764  N/A
ALA 20.A N     ALA 74.A O     no hydrogen  3.416  N/A
THR 21.A N     TRP 49.A O     no hydrogen  2.801  N/A
VAL 22.A N     ALA 76.A O     no hydrogen  2.620  N/A
VAL 23.A N     VAL 50.A O     no hydrogen  3.058  N/A
ASP 26.A N     PRO 52.A O     no hydrogen  2.869  N/A
PHE 31.A N     ILE 28.A O     no hydrogen  2.933  N/A
ASP 32.A N     ILE 28.A O     no hydrogen  3.018  N/A
ARG 33.A N     ALA 29.A O     no hydrogen  2.890  N/A
ARG 34.A NH2   ASP 26.A OD1   no hydrogen  3.295  N/A
ASP 35.A N     ASP 32.A O     no hydrogen  3.200  N/A
ASP 38.A N     ARG 34.A O     no hydrogen  2.937  N/A
GLN 39.A N     ASP 35.A O     no hydrogen  2.928  N/A
GLN 39.A NE2   SER 2.A O      no hydrogen  2.631  N/A
PHE 40.A N     GLY 36.A O     no hydrogen  3.077  N/A
LYS 41.A N     VAL 37.A O     no hydrogen  3.222  N/A
ALA 42.A N     ASP 38.A O     no hydrogen  3.007  N/A
ASP 43.A N     GLN 39.A O     no hydrogen  2.969  N/A
THR 44.A N     LYS 41.A O     no hydrogen  3.428  N/A
THR 44.A OG1   PHE 40.A O     no hydrogen  2.430  N/A
GLY 45.A N     LYS 41.A O     no hydrogen  2.705  N/A
ASP 47.A N     TYR 17.A O     no hydrogen  2.844  N/A
VAL 48.A N     ASN 46.A O     no hydrogen  2.893  N/A
ALA 59.A N     ASP 56.A O     no hydrogen  3.264  N/A
GLN 60.A N     ASP 56.A O     no hydrogen  3.425  N/A
GLN 60.A NE2   VAL 78.A O     no hydrogen  3.247  N/A
VAL 61.A N     ALA 57.A O     no hydrogen  3.407  N/A
GLN 62.A N     ALA 58.A O     no hydrogen  3.016  N/A
GLN 62.A NE2   ASN 66.A OD1   no hydrogen  3.224  N/A
ILE 63.A N     ALA 59.A O     no hydrogen  2.940  N/A
VAL 64.A N     GLN 60.A O     no hydrogen  3.074  N/A
GLU 65.A N     VAL 61.A O     no hydrogen  3.121  N/A
ASN 66.A N     GLN 62.A O     no hydrogen  2.994  N/A
LEU 67.A N     ILE 63.A O     no hydrogen  3.037  N/A
ILE 68.A N     VAL 64.A O     no hydrogen  2.772  N/A
ALA 69.A N     GLU 65.A O     no hydrogen  2.940  N/A
GLN 70.A N     ASN 66.A O     no hydrogen  3.156  N/A
GLN 70.A N     LEU 67.A O     no hydrogen  3.293  N/A
GLY 71.A N     ILE 68.A O     no hydrogen  3.146  N/A
ASP 73.A N     THR 18.A O     no hydrogen  2.882  N/A
ALA 74.A N     THR 18.A O     no hydrogen  3.235  N/A
ILE 75.A N     VAL 98.A O     no hydrogen  2.719  N/A
ALA 76.A N     ALA 20.A O     no hydrogen  2.822  N/A
ILE 77.A N     ILE 100.A O    no hydrogen  2.698  N/A
VAL 78.A N     VAL 22.A O     no hydrogen  2.953  N/A
PHE 80.A N     GLN 60.A OE1   no hydrogen  3.488  N/A
SER 81.A OG    THR 146.A OG1  no hydrogen  3.229  N/A
VAL 82.A N     THR 146.A O    no hydrogen  3.161  N/A
GLU 83.A N     GLU 83.A OE2   no hydrogen  2.572  N/A
ALA 84.A N     SER 81.A O     no hydrogen  3.161  N/A
ALA 84.A N     SER 81.A OG    no hydrogen  3.125  N/A
VAL 85.A N     VAL 82.A O     no hydrogen  3.144  N/A
GLU 86.A N     VAL 82.A O     no hydrogen  3.246  N/A
LEU 89.A N     VAL 85.A O     no hydrogen  3.034  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  2.882  N/A
LYS 91.A N     PRO 87.A O     no hydrogen  2.852  N/A
ALA 92.A N     VAL 88.A O     no hydrogen  2.940  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  2.927  N/A
GLU 94.A N     LYS 90.A O     no hydrogen  3.161  N/A
ARG 95.A N     LYS 91.A O     no hydrogen  3.323  N/A
GLY 96.A N     ARG 93.A O     no hydrogen  2.742  N/A
ILE 97.A N     ALA 92.A O     no hydrogen  3.198  N/A
VAL 98.A N     ASP 73.A O     no hydrogen  3.365  N/A
ILE 100.A N    ILE 75.A O     no hydrogen  2.710  N/A
SER 101.A N    TYR 112.A O    no hydrogen  3.159  N/A
HIS 102.A ND1  ILE 114.A O    no hydrogen  2.689  N/A
ALA 104.A N    GLU 115.A OE2  no hydrogen  3.011  N/A
SER 105.A OG   GLU 151.A OE2  no hydrogen  3.100  N/A
ILE 107.A N    ALA 104.A O    no hydrogen  3.209  N/A
GLN 108.A N    GLU 86.A OE1   no hydrogen  2.425  N/A
ASN 109.A N    GLU 86.A OE1   no hydrogen  3.193  N/A
ASN 109.A N    GLU 86.A OE2   no hydrogen  3.198  N/A
ASP 111.A N    VAL 99.A O     no hydrogen  2.740  N/A
TYR 112.A N    VAL 99.A O     no hydrogen  3.412  N/A
TYR 112.A OH   ASN 266.A O    no hydrogen  3.198  N/A
TYR 112.A OH   ASN 266.A OD1  no hydrogen  2.432  N/A
ASP 113.A N    ASN 292.A O    no hydrogen  3.272  N/A
ILE 114.A N    SER 101.A O    no hydrogen  3.130  N/A
GLU 115.A N    LEU 294.A O    no hydrogen  2.740  N/A
ASN 119.A ND2  GLU 115.A OE1  no hydrogen  2.812  N/A
TYR 122.A N    ASP 118.A O    no hydrogen  3.001  N/A
TYR 122.A OH   THR 226.A OG1  no hydrogen  2.602  N/A
GLY 123.A N    ASN 119.A O    no hydrogen  3.242  N/A
ALA 124.A N    LYS 120.A O    no hydrogen  3.266  N/A
ASN 125.A N    ALA 121.A O    no hydrogen  3.023  N/A
LEU 126.A N    TYR 122.A O    no hydrogen  3.285  N/A
LEU 126.A N    GLY 123.A O    no hydrogen  2.833  N/A
LEU 129.A N    LEU 126.A O    no hydrogen  3.076  N/A
LYS 131.A N    GLU 128.A O    no hydrogen  2.790  N/A
SER 132.A N    GLU 128.A O    no hydrogen  3.207  N/A
GLY 134.A N    GLY 130.A O    no hydrogen  2.825  N/A
LYS 135.A NZ   GLU 166.A OE1  no hydrogen  3.294  N/A
TYR 138.A N    SER 167.A O    no hydrogen  3.194  N/A
TYR 138.A OH   GLN 160.A OE1  no hydrogen  2.707  N/A
VAL 139.A N    GLY 197.A O    no hydrogen  3.094  N/A
THR 140.A OG1  GLU 168.A OE2  no hydrogen  3.427  N/A
THR 141.A N    LEU 199.A O    no hydrogen  2.913  N/A
THR 141.A OG1  LEU 199.A O    no hydrogen  3.526  N/A
THR 141.A OG1  THR 204.A OG1  no hydrogen  3.132  N/A
VAL 142.A N    LEU 173.A O    no hydrogen  2.895  N/A
GLY 143.A N    GLN 150.A OE1  no hydrogen  2.935  N/A
SER 144.A OG   PHE 80.A O     no hydrogen  3.176  N/A
THR 146.A OG1  SER 81.A OG    no hydrogen  3.229  N/A
THR 146.A OG1  GLU 83.A OE2   no hydrogen  2.811  N/A
SER 147.A OG   PHE 80.A O     no hydrogen  3.064  N/A
SER 149.A OG   GLU 103.A O    no hydrogen  3.540  N/A
SER 149.A OG   GLU 103.A OE1  no hydrogen  3.439  N/A
TRP 152.A N    SER 149.A O    no hydrogen  2.792  N/A
TRP 152.A NE1  ASN 119.A OD1  no hydrogen  2.628  N/A
ILE 153.A N    GLN 150.A O    no hydrogen  2.993  N/A
GLY 155.A N    GLU 151.A O    no hydrogen  2.775  N/A
ALA 156.A N    TRP 152.A O    no hydrogen  2.757  N/A
VAL 157.A N    ILE 153.A O    no hydrogen  2.862  N/A
GLU 158.A N    ASP 154.A O    no hydrogen  3.086  N/A
GLN 160.A N    ALA 156.A O    no hydrogen  3.181  N/A
GLN 160.A NE2  PHE 164.A O    no hydrogen  3.350  N/A
LYS 161.A N    VAL 157.A O    no hydrogen  2.982  N/A
ALA 162.A N    TYR 159.A O    no hydrogen  2.839  N/A
ASN 163.A N    GLN 160.A O    no hydrogen  3.260  N/A
ASN 163.A ND2  TYR 159.A O    no hydrogen  3.346  N/A
PHE 164.A N    GLN 160.A O    no hydrogen  2.549  N/A
ALA 169.A N    TYR 138.A O    no hydrogen  2.698  N/A
ARG 172.A NH1  ASP 154.A OD1  no hydrogen  2.987  N/A
ARG 172.A NH2  ASP 154.A OD1  no hydrogen  2.550  N/A
LEU 173.A N    THR 140.A O    no hydrogen  3.064  N/A
THR 175.A N    VAL 142.A O    no hydrogen  2.946  N/A
TYR 176.A N    GLY 143.A O    no hydrogen  3.009  N/A
ASP 178.A N    THR 175.A O    no hydrogen  3.396  N/A
THR 181.A N    ASP 178.A OD1  no hydrogen  3.373  N/A
ASP 182.A N    ASP 178.A O    no hydrogen  2.999  N/A
TYR 183.A N    ALA 179.A O    no hydrogen  2.884  N/A
TYR 183.A OH   GLU 214.A OE1  no hydrogen  2.809  N/A
ASN 184.A N    ASN 180.A O    no hydrogen  3.243  N/A
ASN 184.A ND2  ASN 180.A OD1  no hydrogen  3.388  N/A
LYS 185.A N    THR 181.A O    no hydrogen  3.056  N/A
LEU 186.A N    ASP 182.A O    no hydrogen  2.976  N/A
LYS 187.A N    TYR 183.A O    no hydrogen  2.928  N/A
GLU 188.A N    ASN 184.A O    no hydrogen  2.872  N/A
ALA 189.A N    LYS 185.A O    no hydrogen  3.193  N/A
THR 190.A OG1  LYS 187.A O    no hydrogen  3.332  N/A
THR 190.A OG1  GLU 188.A O    no hydrogen  3.521  N/A
TYR 192.A N    ALA 189.A O    no hydrogen  3.112  N/A
ASP 194.A N    TYR 192.A O    no hydrogen  2.520  N/A
THR 196.A N    LYS 137.A O    no hydrogen  2.849  N/A
ILE 198.A N    PHE 222.A O    no hydrogen  2.870  N/A
LEU 199.A N    VAL 139.A O    no hydrogen  2.884  N/A
GLY 200.A N    ALA 224.A O    no hydrogen  2.853  N/A
ALA 201.A N    THR 141.A O    no hydrogen  3.317  N/A
THR 204.A N    PRO 202.A O    no hydrogen  2.961  N/A
THR 204.A OG1  THR 141.A OG1  no hydrogen  3.132  N/A
THR 204.A OG1  PRO 202.A O    no hydrogen  3.096  N/A
GLY 207.A N    PRO 203.A O    no hydrogen  2.663  N/A
ALA 208.A N    THR 204.A O    no hydrogen  2.573  N/A
GLY 209.A N    SER 205.A O    no hydrogen  2.965  N/A
ARG 210.A N    ALA 206.A O    no hydrogen  2.862  N/A
LEU 211.A N    GLY 207.A O    no hydrogen  3.275  N/A
ILE 212.A N    ALA 208.A O    no hydrogen  2.887  N/A
ALA 213.A N    GLY 209.A O    no hydrogen  2.912  N/A
GLU 214.A N    ARG 210.A O    no hydrogen  2.898  N/A
LYS 220.A N    LEU 217.A O    no hydrogen  2.801  N/A
VAL 221.A N    LEU 217.A O    no hydrogen  3.071  N/A
PHE 222.A N    THR 196.A O    no hydrogen  3.262  N/A
ALA 224.A N    ILE 198.A O    no hydrogen  2.986  N/A
GLY 225.A N    TYR 243.A O    no hydrogen  3.402  N/A
THR 226.A N    GLY 200.A O    no hydrogen  2.830  N/A
THR 226.A OG1  TYR 122.A OH   no hydrogen  2.602  N/A
THR 226.A OG1  ALA 201.A O    no hydrogen  2.981  N/A
GLY 227.A N    GLN 245.A O    no hydrogen  3.233  N/A
VAL 231.A N    LEU 228.A O    no hydrogen  3.238  N/A
ALA 232.A N    VAL 229.A O    no hydrogen  3.208  N/A
GLY 233.A N    VAL 229.A O    no hydrogen  2.679  N/A
ILE 236.A N    ALA 232.A O    no hydrogen  3.084  N/A
ILE 236.A N    GLY 233.A O    no hydrogen  3.006  N/A
LYS 237.A N    GLY 233.A O    no hydrogen  2.989  N/A
ASN 238.A N    GLU 234.A O    no hydrogen  3.032  N/A
ASP 239.A N    ILE 236.A O    no hydrogen  3.017  N/A
ASP 240.A N    TYR 235.A O    no hydrogen  2.718  N/A
VAL 241.A N    TYR 235.A O    no hydrogen  2.958  N/A
TYR 243.A N    PHE 223.A O    no hydrogen  3.435  N/A
TYR 243.A OH   GLN 245.A OE1  no hydrogen  2.386  N/A
GLN 245.A N    GLY 225.A O    no hydrogen  2.873  N/A
GLN 245.A NE2  TYR 122.A O    no hydrogen  2.983  N/A
PHE 246.A N    VAL 300.A O    no hydrogen  3.097  N/A
ALA 250.A N    ASP 248.A OD1  no hydrogen  3.136  N/A
ALA 252.A N    ASP 248.A O    no hydrogen  3.055  N/A
GLY 253.A N    PRO 249.A O    no hydrogen  2.850  N/A
TYR 254.A N    ALA 250.A O    no hydrogen  3.128  N/A
TYR 254.A OH   ASP 43.A OD2   no hydrogen  3.305  N/A
ALA 255.A N    VAL 251.A O    no hydrogen  2.878  N/A
ASN 256.A ND2  GLY 253.A O    no hydrogen  3.026  N/A
VAL 259.A N    ASN 256.A O    no hydrogen  3.012  N/A
ALA 261.A N    LEU 257.A O    no hydrogen  2.954  N/A
LEU 262.A N    ALA 258.A O    no hydrogen  2.859  N/A
GLU 263.A N    VAL 259.A O    no hydrogen  2.474  N/A
LYS 264.A N    ALA 261.A O    no hydrogen  2.767  N/A
LYS 265.A N    ALA 260.A O    no hydrogen  2.948  N/A
LYS 265.A NZ   ILE 9.A O      no hydrogen  2.956  N/A
ASN 266.A ND2  ALA 261.A O    no hydrogen  3.655  N/A
LYS 270.A N    GLN 268.A O    no hydrogen  2.899  N/A
GLY 272.A N    LEU 283.A O    no hydrogen  2.580  N/A
LEU 273.A N    LYS 270.A O    no hydrogen  3.191  N/A
LEU 275.A N    TYR 280.A O    no hydrogen  2.976  N/A
TYR 280.A N    LEU 277.A O    no hydrogen  2.867  N/A
LEU 283.A N    LEU 273.A O    no hydrogen  3.005  N/A
LEU 284.A N    TYR 295.A O    no hydrogen  2.280  N/A
ALA 289.A N    ASP 287.A OD1  no hydrogen  2.659  N/A
ASN 292.A ND2  ASP 111.A O    no hydrogen  3.104  N/A
LEU 293.A N    LYS 290.A O    no hydrogen  3.034  N/A
LEU 294.A N    ASP 113.A O    no hydrogen  3.029  N/A
TYR 295.A N    LEU 284.A O    no hydrogen  2.909  N/A
ALA 297.A N    GLY 279.A O    no hydrogen  3.127  N/A
VAL 300.A N    PHE 246.A O    no hydrogen  2.869  N/A
VAL 302.A N    ILE 244.A O    no hydrogen  3.050  N/A
THR 303.A OG1  VAL 302.A O    no hydrogen  2.721  N/A