Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ft3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 8.A N      GLN 15.A O     no hydrogen  3.214  N/A
HIS 10.A N     VAL 13.A O     no hydrogen  2.858  N/A
VAL 13.A N     HIS 10.A O     no hydrogen  3.347  N/A
VAL 14.A N     LEU 34.A O     no hydrogen  2.991  N/A
GLN 15.A N     HIS 8.A O      no hydrogen  3.064  N/A
GLN 15.A NE2   ASP 36.A OD2   no hydrogen  3.054  N/A
CYS 16.A N     ASP 36.A O     no hydrogen  2.882  N/A
SER 17.A OG    GLN 15.A OE1   no hydrogen  2.835  N/A
SER 17.A OG    ASP 36.A O     no hydrogen  3.173  N/A
SER 17.A OG    ASP 36.A OD1   no hydrogen  3.306  N/A
ASP 18.A N     GLN 38.A O     no hydrogen  2.896  N/A
LEU 19.A N     ASN 40.A OD1   no hydrogen  3.130  N/A
LEU 21.A N     ASN 40.A OD1   no hydrogen  3.098  N/A
THR 32.A N     SER 29.A O     no hydrogen  3.169  N/A
THR 32.A OG1   SER 29.A O     no hydrogen  2.994  N/A
THR 33.A N     ARG 12.A O     no hydrogen  2.758  N/A
LEU 34.A N     ARG 12.A O     no hydrogen  3.371  N/A
LEU 35.A N     ALA 58.A O     no hydrogen  3.234  N/A
ASP 36.A N     VAL 14.A O     no hydrogen  3.055  N/A
LEU 37.A N     VAL 60.A O     no hydrogen  2.981  N/A
ASN 39.A N     VAL 62.A O     no hydrogen  3.020  N/A
ASN 40.A N     ASN 64.A OD1   no hydrogen  3.173  N/A
ASN 40.A ND2   CYS 16.A O     no hydrogen  3.236  N/A
ASP 41.A N     LEU 21.A O     no hydrogen  2.940  N/A
ILE 42.A N     ASN 64.A OD1   no hydrogen  3.026  N/A
SER 43.A OG    ASP 41.A O     no hydrogen  3.547  N/A
LEU 45.A N     LYS 68.A O     no hydrogen  2.996  N/A
ASP 49.A N     ARG 46.A O     no hydrogen  2.567  N/A
LYS 51.A N     ASP 48.A O     no hydrogen  3.203  N/A
LYS 51.A NZ    ASP 48.A OD2   no hydrogen  3.384  N/A
LEU 53.A N     PHE 50.A O     no hydrogen  3.223  N/A
LEU 56.A N     LEU 53.A O     no hydrogen  2.614  N/A
TYR 57.A N     THR 33.A O     no hydrogen  2.835  N/A
ALA 58.A N     THR 33.A O     no hydrogen  3.312  N/A
LEU 59.A N     LYS 82.A O     no hydrogen  2.873  N/A
VAL 60.A N     LEU 35.A O     no hydrogen  3.084  N/A
LEU 61.A N     TYR 84.A O     no hydrogen  2.757  N/A
ASN 63.A N     SER 86.A O     no hydrogen  3.019  N/A
ASN 64.A ND2   LEU 37.A O     no hydrogen  3.231  N/A
ASN 64.A ND2   LEU 61.A O     no hydrogen  3.369  N/A
ASN 64.A ND2   VAL 62.A O     no hydrogen  3.329  N/A
LYS 65.A N     ILE 42.A O     no hydrogen  3.264  N/A
ILE 66.A N     ASN 88.A OD1   no hydrogen  3.254  N/A
SER 67.A N     SER 43.A O     no hydrogen  2.841  N/A
SER 67.A OG    SER 43.A O     no hydrogen  2.691  N/A
LYS 68.A N     SER 43.A O     no hydrogen  3.420  N/A
HIS 70.A N     LEU 45.A O     no hydrogen  2.968  N/A
LYS 72.A N     HIS 70.A ND1   no hydrogen  3.165  N/A
LYS 72.A NZ    SER 75.A OG    no hydrogen  3.172  N/A
ALA 73.A N     HIS 70.A O     no hydrogen  2.880  N/A
LEU 77.A N     PHE 74.A O     no hydrogen  2.816  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  2.688  N/A
GLN 81.A N     TYR 57.A O     no hydrogen  2.689  N/A
LYS 82.A N     TYR 57.A O     no hydrogen  3.017  N/A
LYS 82.A NZ    TYR 57.A OH    no hydrogen  3.261  N/A
LEU 83.A N     GLU 103.A O    no hydrogen  3.434  N/A
TYR 84.A N     LEU 59.A O     no hydrogen  3.063  N/A
ILE 85.A N     ARG 105.A O    no hydrogen  2.728  N/A
LYS 87.A N     HIS 107.A O    no hydrogen  2.713  N/A
LYS 87.A NZ    ASP 108.A OD1  no hydrogen  2.815  N/A
ASN 88.A ND2   LEU 61.A O     no hydrogen  3.600  N/A
ASN 88.A ND2   SER 86.A O     no hydrogen  2.610  N/A
LEU 90.A N     ASN 109.A OD1  no hydrogen  2.781  N/A
SER 99.A OG    GLY 121.A O    no hydrogen  3.081  N/A
SER 100.A OG   ARG 78.A O     no hydrogen  3.308  N/A
SER 100.A OG   LEU 80.A O     no hydrogen  2.624  N/A
SER 100.A OG   PRO 98.A O     no hydrogen  3.167  N/A
LEU 101.A N    PRO 98.A O     no hydrogen  2.630  N/A
VAL 102.A N    GLN 81.A O     no hydrogen  3.025  N/A
GLU 103.A N    GLN 81.A O     no hydrogen  3.093  N/A
LEU 104.A N    CYS 127.A O    no hydrogen  3.221  N/A
ARG 105.A N    LEU 83.A O     no hydrogen  2.914  N/A
ILE 106.A N    GLU 129.A O    no hydrogen  2.982  N/A
HIS 107.A ND1  GLU 129.A OE2  no hydrogen  3.106  N/A
ASP 108.A N    GLY 131.A O    no hydrogen  2.890  N/A
ASN 109.A ND2  ILE 85.A O     no hydrogen  3.018  N/A
ASN 109.A ND2  HIS 107.A O    no hydrogen  3.083  N/A
ARG 110.A N    LEU 90.A O     no hydrogen  2.957  N/A
ILE 111.A N    ASN 133.A OD1  no hydrogen  2.491  N/A
SER 120.A N    GLY 117.A O    no hydrogen  3.022  N/A
ASN 126.A ND2  ASN 124.A O    no hydrogen  3.386  N/A
CYS 127.A SG   GLU 103.A OE1  no hydrogen  3.142  N/A
GLU 129.A N    LEU 104.A O    no hydrogen  2.979  N/A
MET 130.A N    ARG 154.A O    no hydrogen  2.927  N/A
GLY 131.A N    GLU 129.A OE2  no hydrogen  3.249  N/A
ASN 133.A ND2  ILE 106.A O    no hydrogen  3.019  N/A
ASN 133.A ND2  MET 130.A O    no hydrogen  3.576  N/A
ASN 133.A ND2  GLY 131.A O    no hydrogen  3.159  N/A
ASN 137.A ND2  GLY 162.A O    no hydrogen  3.194  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  2.733  N/A
TYR 152.A N    ASN 126.A O    no hydrogen  2.367  N/A
ARG 154.A N    ILE 128.A O    no hydrogen  2.902  N/A
ARG 154.A NH1  GLU 129.A OE1  no hydrogen  2.962  N/A
ARG 154.A NH2  ASP 177.A OD2  no hydrogen  2.876  N/A
ILE 155.A N    HIS 175.A O    no hydrogen  3.261  N/A
GLU 157.A N    ASP 177.A O    no hydrogen  3.051  N/A
ALA 158.A N    ASN 179.A OD1  no hydrogen  3.216  N/A
LYS 159.A N    LEU 135.A O    no hydrogen  2.787  N/A
LEU 160.A N    ASN 179.A OD1  no hydrogen  3.005  N/A
THR 161.A N    ASN 137.A OD1  no hydrogen  2.852  N/A
GLY 162.A N    ASN 137.A OD1  no hydrogen  2.899  N/A
LYS 165.A NZ   GLU 187.A O    no hydrogen  3.371  N/A
ASP 166.A N    ASP 166.A OD2  no hydrogen  2.318  N/A
THR 170.A OG1  LEU 150.A O    no hydrogen  3.258  N/A
ASN 172.A N    ASN 151.A O    no hydrogen  2.705  N/A
ASN 172.A ND2  THR 170.A O    no hydrogen  2.972  N/A
GLU 173.A N    ASN 151.A O    no hydrogen  2.718  N/A
HIS 175.A N    LEU 153.A O    no hydrogen  2.914  N/A
HIS 175.A NE2  GLU 173.A OE1  no hydrogen  2.762  N/A
ASP 177.A N    ASP 177.A OD1  no hydrogen  2.381  N/A
HIS 178.A N    GLY 201.A O    no hydrogen  3.019  N/A
ASN 179.A ND2  ILE 155.A O    no hydrogen  3.330  N/A
ASN 179.A ND2  LEU 176.A O    no hydrogen  2.558  N/A
LYS 180.A N    LEU 160.A O    no hydrogen  2.914  N/A
ILE 181.A N    ASN 203.A OD1  no hydrogen  3.017  N/A
GLN 182.A N    THR 161.A O    no hydrogen  2.865  N/A
GLN 182.A NE2  LYS 180.A O    no hydrogen  3.350  N/A
GLU 185.A N    ASP 188.A OD2  no hydrogen  3.198  N/A
GLU 187.A N    GLU 187.A OE1  no hydrogen  2.680  N/A
TYR 192.A N    LEU 189.A O    no hydrogen  3.284  N/A
TYR 192.A OH   PRO 164.A O    no hydrogen  2.650  N/A
TYR 196.A N    ASN 172.A O    no hydrogen  2.593  N/A
GLY 199.A N    LEU 174.A O    no hydrogen  3.287  N/A
LEU 200.A N    HIS 223.A O    no hydrogen  2.862  N/A
HIS 202.A N    ASP 225.A O    no hydrogen  2.767  N/A
ASN 203.A N    ASN 226.A O    no hydrogen  3.046  N/A
ASN 203.A ND2  LEU 176.A O    no hydrogen  3.094  N/A
ASN 203.A ND2  LEU 200.A O    no hydrogen  2.667  N/A
ASN 203.A ND2  GLY 201.A O    no hydrogen  3.382  N/A
GLN 204.A N    ILE 181.A O    no hydrogen  3.047  N/A
ILE 205.A N    ASN 227.A OD1  no hydrogen  2.762  N/A
ARG 206.A N    GLN 182.A O    no hydrogen  3.110  N/A
GLU 209.A N    ILE 184.A O    no hydrogen  2.970  N/A
SER 212.A OG   GLU 209.A O    no hydrogen  2.637  N/A
SER 214.A N    GLY 211.A O    no hydrogen  3.007  N/A
SER 214.A OG   GLY 211.A O    no hydrogen  2.746  N/A
THR 218.A OG1  LEU 195.A O    no hydrogen  3.517  N/A
LEU 219.A N    LEU 216.A O    no hydrogen  2.781  N/A
ARG 220.A N    TYR 196.A O    no hydrogen  2.633  N/A
GLU 221.A N    TYR 196.A O    no hydrogen  3.315  N/A
LEU 222.A N    VAL 244.A O    no hydrogen  2.816  N/A
LEU 224.A N    TYR 246.A O    no hydrogen  2.864  N/A
ASN 226.A N    HIS 248.A O    no hydrogen  3.200  N/A
ASN 227.A ND2  ASP 225.A O    no hydrogen  2.826  N/A
LYS 228.A N    ILE 205.A O    no hydrogen  2.792  N/A
LEU 229.A N    ASN 250.A OD1  no hydrogen  3.214  N/A
ASP 238.A N    GLY 235.A O    no hydrogen  2.794  N/A
LEU 239.A N    LEU 236.A O    no hydrogen  3.283  N/A
LYS 240.A NZ   ASP 238.A O    no hydrogen  3.458  N/A
LEU 242.A N    LEU 239.A O    no hydrogen  3.044  N/A
GLN 243.A N    ARG 220.A O    no hydrogen  2.877  N/A
GLN 243.A NE2  LEU 241.A O    no hydrogen  3.662  N/A
VAL 244.A N    ARG 220.A O    no hydrogen  3.297  N/A
TYR 246.A N    LEU 222.A O    no hydrogen  2.646  N/A
LEU 247.A N    SER 276.A O    no hydrogen  3.364  N/A
HIS 248.A N    SER 276.A OG   no hydrogen  3.095  N/A
HIS 248.A ND1  SER 276.A OG   no hydrogen  2.825  N/A
THR 249.A N    PHE 278.A O    no hydrogen  3.330  N/A
ASN 250.A ND2  LEU 224.A O    no hydrogen  3.389  N/A
ASN 250.A ND2  LEU 247.A O    no hydrogen  2.630  N/A
ILE 252.A N    ASN 280.A OD1  no hydrogen  2.889  N/A
ASP 259.A N    GLY 256.A O    no hydrogen  3.391  N/A
CYS 261.A SG   THR 291.A O    no hydrogen  3.859  N/A
ARG 269.A NE   ALA 270.A O    no hydrogen  3.242  N/A
ARG 269.A NH2  LEU 236.A O    no hydrogen  2.727  N/A
ARG 269.A NH2  PRO 237.A O    no hydrogen  2.630  N/A
TYR 272.A N    CYS 294.A O    no hydrogen  2.974  N/A
TYR 272.A OH   PHE 260.A O    no hydrogen  2.871  N/A
ASN 273.A N    GLN 243.A O    no hydrogen  2.578  N/A
ILE 275.A N    ALA 300.A O    no hydrogen  2.693  N/A
SER 276.A OG   HIS 248.A ND1  no hydrogen  2.825  N/A
ASN 280.A ND2  LEU 247.A O    no hydrogen  3.280  N/A
ASN 280.A ND2  LEU 277.A O    no hydrogen  2.951  N/A
GLU 286.A N    PRO 283.A O    no hydrogen  3.362  N/A
VAL 287.A N    TYR 284.A O    no hydrogen  3.300  N/A
THR 291.A N    GLN 288.A O    no hydrogen  3.231  N/A
THR 291.A OG1  GLN 288.A O    no hydrogen  3.030  N/A
PHE 292.A N    PRO 289.A O    no hydrogen  2.871  N/A
ARG 293.A NH1  VAL 257.A O    no hydrogen  3.307  N/A
ARG 293.A NH1  ASN 258.A OD1  no hydrogen  3.429  N/A
ARG 293.A NH1  ALA 290.A O    no hydrogen  2.899  N/A
ARG 293.A NH2  ASN 258.A OD1  no hydrogen  3.161  N/A
ARG 293.A NH2  PRO 262.A O    no hydrogen  3.331  N/A
THR 296.A OG1  TYR 272.A O    no hydrogen  3.317  N/A
ARG 298.A N    ASP 297.A OD2  no hydrogen  2.984  N/A
ILE 301.A N    ARG 298.A O    no hydrogen  2.637  N/A