Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pip_9.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLU 264.A OE2  no hydrogen  2.958  N/A
LYS 4.A NZ     PHE 5.A O      no hydrogen  2.829  N/A
LYS 4.A NZ     ASP 266.A OD1  no hydrogen  2.149  N/A
PHE 5.A N      GLU 264.A O    no hydrogen  3.123  N/A
ARG 7.A N      ASP 266.A OD2  no hydrogen  2.493  N/A
ARG 7.A NH2    HIS 75.A ND1   no hydrogen  3.562  N/A
SER 8.A OG     ASP 6.A O      no hydrogen  3.506  N/A
LYS 9.A NZ     ASP 72.A O     no hydrogen  2.492  N/A
VAL 12.A N     HIS 75.A O     no hydrogen  2.926  N/A
VAL 14.A N     ALA 77.A O     no hydrogen  2.745  N/A
ILE 17.A N     ILE 102.A O    no hydrogen  3.300  N/A
THR 25.A OG1   TYR 46.A O     no hydrogen  2.855  N/A
THR 26.A OG1   GLY 23.A O     no hydrogen  2.300  N/A
LEU 27.A N     GLY 23.A O     no hydrogen  2.581  N/A
THR 28.A N     LYS 24.A O     no hydrogen  2.913  N/A
THR 28.A OG1   LYS 24.A O     no hydrogen  3.208  N/A
THR 28.A OG1   THR 25.A O     no hydrogen  2.482  N/A
ALA 29.A N     THR 25.A O     no hydrogen  2.952  N/A
ALA 30.A N     THR 26.A O     no hydrogen  2.816  N/A
ILE 31.A N     LEU 27.A O     no hydrogen  2.922  N/A
CYS 32.A SG    THR 28.A O     no hydrogen  3.423  N/A
CYS 32.A SG    ALA 43.A O     no hydrogen  3.368  N/A
THR 33.A N     ALA 29.A O     no hydrogen  2.935  N/A
THR 33.A OG1   ALA 29.A O     no hydrogen  2.942  N/A
THR 33.A OG1   ALA 30.A O     no hydrogen  2.861  N/A
VAL 34.A N     ALA 30.A O     no hydrogen  2.869  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  2.950  N/A
LYS 37.A N     VAL 34.A O     no hydrogen  3.376  N/A
LYS 37.A NZ    LYS 37.A O     no hydrogen  3.200  N/A
LYS 40.A N     ASP 72.A OD1   no hydrogen  2.862  N/A
LYS 40.A NZ    LYS 37.A O     no hydrogen  2.704  N/A
THR 44.A OG1   ALA 42.A O     no hydrogen  3.317  N/A
TYR 46.A N     GLN 48.A OE1   no hydrogen  3.305  N/A
LYS 51.A N     GLU 55.A OE1   no hydrogen  2.533  N/A
ALA 52.A N     GLU 55.A OE1   no hydrogen  2.876  N/A
GLU 55.A N     ALA 52.A O     no hydrogen  2.936  N/A
LYS 56.A N     ALA 52.A O     no hydrogen  2.644  N/A
LYS 56.A NZ    ASP 47.A O     no hydrogen  2.979  N/A
LYS 56.A NZ    ASP 50.A O     no hydrogen  2.511  N/A
SER 64.A OG    ASP 80.A O     no hydrogen  2.815  N/A
HIS 66.A NE2   GLN 97.A OE1   no hydrogen  2.623  N/A
VAL 67.A N     HIS 78.A O     no hydrogen  2.918  N/A
TYR 69.A N     TYR 76.A O     no hydrogen  2.949  N/A
SER 70.A N     SER 41.A O     no hydrogen  3.182  N/A
SER 70.A OG    SER 71.A O     no hydrogen  3.214  N/A
SER 70.A OG    ARG 74.A O     no hydrogen  3.331  N/A
SER 71.A N     ARG 74.A O     no hydrogen  2.587  N/A
SER 71.A OG    ARG 74.A O     no hydrogen  3.039  N/A
LYS 73.A N     SER 71.A OG    no hydrogen  2.914  N/A
ARG 74.A N     SER 71.A OG    no hydrogen  2.823  N/A
ARG 74.A NH2   HIS 11.A O     no hydrogen  2.850  N/A
ARG 74.A NH2   THR 201.A OG1  no hydrogen  2.345  N/A
HIS 75.A N     PRO 10.A O     no hydrogen  2.430  N/A
TYR 76.A N     TYR 69.A O     no hydrogen  2.889  N/A
ALA 77.A N     VAL 12.A O     no hydrogen  3.360  N/A
HIS 78.A N     VAL 67.A O     no hydrogen  2.882  N/A
VAL 79.A N     VAL 14.A O     no hydrogen  2.893  N/A
ASP 80.A N     ALA 65.A O     no hydrogen  2.928  N/A
CYS 81.A N     VAL 79.A O     no hydrogen  2.956  N/A
CYS 81.A SG    THR 16.A O     no hydrogen  3.391  N/A
CYS 81.A SG    VAL 79.A O     no hydrogen  3.483  N/A
TYR 87.A N     HIS 84.A O     no hydrogen  2.931  N/A
MET 91.A N     TYR 87.A O     no hydrogen  3.408  N/A
ILE 92.A N     ILE 88.A O     no hydrogen  2.902  N/A
THR 93.A N     LYS 89.A O     no hydrogen  3.007  N/A
THR 93.A OG1   LYS 89.A O     no hydrogen  3.567  N/A
THR 93.A OG1   ASN 90.A O     no hydrogen  2.845  N/A
ALA 95.A N     MET 91.A O     no hydrogen  2.795  N/A
ALA 96.A N     ILE 92.A O     no hydrogen  2.483  N/A
GLN 97.A N     GLY 94.A O     no hydrogen  2.930  N/A
GLY 100.A N    ASN 13.A O     no hydrogen  2.908  N/A
ILE 102.A N    GLY 15.A O     no hydrogen  2.874  N/A
LEU 103.A N    VAL 131.A O    no hydrogen  3.075  N/A
VAL 104.A N    ILE 17.A O     no hydrogen  2.645  N/A
SER 106.A OG   HIS 22.A O     no hydrogen  3.264  N/A
ALA 107.A N    ASN 135.A O    no hydrogen  2.717  N/A
THR 108.A OG1  ASP 109.A OD1  no hydrogen  3.318  N/A
SER 110.A OG   SER 106.A O    no hydrogen  2.921  N/A
ARG 116.A N    MET 112.A O    no hydrogen  2.923  N/A
GLU 117.A N    PRO 113.A O    no hydrogen  2.916  N/A
HIS 118.A N    GLN 114.A O    no hydrogen  2.894  N/A
HIS 118.A ND1  GLN 114.A O    no hydrogen  2.244  N/A
HIS 118.A NE2  PRO 82.A O     no hydrogen  2.846  N/A
ILE 119.A N    THR 115.A O    no hydrogen  2.908  N/A
LEU 120.A N    ARG 116.A O    no hydrogen  2.920  N/A
LEU 121.A N    GLU 117.A O    no hydrogen  2.912  N/A
ALA 122.A N    HIS 118.A O    no hydrogen  2.905  N/A
ARG 123.A N    ILE 119.A O    no hydrogen  2.911  N/A
ARG 123.A NE   ARG 123.A O    no hydrogen  2.550  N/A
GLN 124.A N    LEU 120.A O    no hydrogen  2.891  N/A
GLN 124.A NE2  PHE 374.A O    no hydrogen  2.393  N/A
VAL 125.A N    LEU 121.A O    no hydrogen  2.926  N/A
GLY 126.A N    ALA 122.A O    no hydrogen  3.354  N/A
VAL 132.A N    PRO 168.A O    no hydrogen  3.030  N/A
PHE 133.A N    LEU 103.A O    no hydrogen  3.238  N/A
LEU 134.A N    ILE 170.A O    no hydrogen  2.470  N/A
ASN 135.A N    VAL 105.A O    no hydrogen  3.037  N/A
CYS 137.A N    GLY 172.A O    no hydrogen  3.096  N/A
CYS 137.A SG   LEU 134.A O    no hydrogen  4.025  N/A
CYS 137.A SG   GLY 172.A O    no hydrogen  3.221  N/A
THR 141.A OG1  CYS 137.A O    no hydrogen  2.441  N/A
THR 141.A OG1  ASP 138.A O    no hydrogen  3.025  N/A
LEU 148.A N    GLU 144.A O    no hydrogen  2.575  N/A
VAL 149.A N    VAL 145.A O    no hydrogen  2.870  N/A
ALA 150.A N    GLN 146.A O    no hydrogen  2.956  N/A
GLU 151.A N    GLU 147.A O    no hydrogen  2.843  N/A
GLU 152.A N    LEU 148.A O    no hydrogen  2.939  N/A
VAL 153.A N    VAL 149.A O    no hydrogen  2.917  N/A
ARG 154.A N    ALA 150.A O    no hydrogen  2.938  N/A
ARG 154.A NH1  GLY 164.A O    no hydrogen  2.315  N/A
ASP 155.A N    GLU 151.A O    no hydrogen  2.864  N/A
LEU 156.A N    GLU 152.A O    no hydrogen  2.876  N/A
LEU 157.A N    VAL 153.A O    no hydrogen  2.950  N/A
THR 158.A N    ARG 154.A O    no hydrogen  2.890  N/A
THR 158.A OG1  ARG 154.A O    no hydrogen  3.076  N/A
THR 158.A OG1  ASP 155.A O    no hydrogen  2.636  N/A
SER 159.A N    ASP 155.A O    no hydrogen  2.894  N/A
SER 159.A OG   LEU 156.A O    no hydrogen  2.478  N/A
TYR 160.A N    LEU 157.A O    no hydrogen  3.243  N/A
TYR 160.A OH   ARG 116.A O    no hydrogen  2.514  N/A
GLY 161.A N    THR 158.A O    no hydrogen  2.945  N/A
PHE 162.A N    LEU 157.A O    no hydrogen  2.897  N/A
LYS 165.A NZ   ASP 163.A OD1  no hydrogen  3.395  N/A
LYS 165.A NZ   ASN 166.A OD1  no hydrogen  3.384  N/A
ASN 166.A N    ASP 163.A O    no hydrogen  2.752  N/A
THR 167.A N    GLY 164.A O    no hydrogen  3.349  N/A
THR 167.A OG1  GLY 164.A O    no hydrogen  2.860  N/A
ILE 170.A N    VAL 132.A O    no hydrogen  3.090  N/A
LYS 176.A NZ   ASP 138.A OD2  no hydrogen  3.256  N/A
LEU 178.A N    ALA 174.A O    no hydrogen  2.895  N/A
GLU 179.A N    LEU 175.A O    no hydrogen  2.910  N/A
GLY 180.A N    LYS 176.A O    no hydrogen  3.043  N/A
ASP 181.A N    LYS 176.A O    no hydrogen  2.941  N/A
TRP 184.A N    ASP 181.A O    no hydrogen  3.203  N/A
GLU 185.A N    ASP 181.A O    no hydrogen  3.008  N/A
ALA 186.A N    PRO 182.A O    no hydrogen  2.905  N/A
ILE 188.A N    GLU 185.A O    no hydrogen  3.250  N/A
ASP 190.A N    ALA 186.A O    no hydrogen  2.904  N/A
LEU 191.A N    LYS 187.A O    no hydrogen  2.873  N/A
MET 192.A N    ILE 188.A O    no hydrogen  2.861  N/A
ASN 193.A N    HIS 189.A O    no hydrogen  2.940  N/A
ALA 194.A N    ASP 190.A O    no hydrogen  2.941  N/A
VAL 195.A N    LEU 191.A O    no hydrogen  2.831  N/A
ASP 196.A N    MET 192.A O    no hydrogen  2.915  N/A
ASP 196.A N    ASN 193.A O    no hydrogen  3.190  N/A
ALA 213.A N    ARG 230.A O    no hydrogen  2.907  N/A
GLU 215.A N    THR 228.A O    no hydrogen  2.897  N/A
MET 218.A N    VAL 226.A O    no hydrogen  2.527  N/A
ILE 220.A N    GLY 224.A O    no hydrogen  3.012  N/A
VAL 226.A N    MET 218.A O    no hydrogen  2.428  N/A
VAL 227.A N    VAL 276.A O    no hydrogen  2.874  N/A
THR 228.A N    ASP 216.A O    no hydrogen  3.498  N/A
THR 228.A OG1  ALA 274.A O    no hydrogen  2.863  N/A
GLY 229.A N    ALA 274.A O    no hydrogen  2.878  N/A
ARG 230.A N    ALA 213.A O    no hydrogen  2.900  N/A
ARG 230.A NE   GLU 232.A OE2  no hydrogen  2.486  N/A
ARG 230.A NH2  GLU 232.A OE2  no hydrogen  3.033  N/A
VAL 231.A N    ASP 272.A O    no hydrogen  2.559  N/A
ARG 233.A NH1  GLU 369.A OE1  no hydrogen  2.867  N/A
ARG 233.A NH2  GLU 369.A OE1  no hydrogen  3.444  N/A
LEU 236.A N    ALA 268.A O    no hydrogen  2.744  N/A
LYS 237.A NZ   VAL 238.A O    no hydrogen  3.444  N/A
ILE 242.A N    ALA 253.A O    no hydrogen  2.933  N/A
GLU 243.A N    ALA 293.A O    no hydrogen  2.570  N/A
ILE 244.A N    ARG 251.A O    no hydrogen  2.849  N/A
ARG 251.A N    ILE 244.A O    no hydrogen  3.011  N/A
LYS 252.A NZ   ILE 250.A O    no hydrogen  3.411  N/A
ALA 253.A N    ILE 242.A O    no hydrogen  2.878  N/A
VAL 255.A N    GLN 240.A O    no hydrogen  3.055  N/A
THR 256.A N    LEU 277.A O    no hydrogen  2.575  N/A
GLY 257.A N    LEU 277.A O    no hydrogen  2.949  N/A
GLU 259.A N    GLY 275.A O    no hydrogen  2.867  N/A
MET 260.A N    LYS 263.A O    no hydrogen  2.771  N/A
LEU 265.A N    ILE 258.A O    no hydrogen  2.872  N/A
SER 267.A OG   ASP 266.A O    no hydrogen  2.764  N/A
MET 269.A N    ASP 272.A OD2  no hydrogen  2.571  N/A
GLY 271.A N    GLU 232.A O    no hydrogen  3.055  N/A
ASP 272.A N    VAL 231.A O    no hydrogen  3.120  N/A
ALA 274.A N    GLY 229.A O    no hydrogen  2.898  N/A
GLY 275.A N    GLU 259.A O    no hydrogen  2.864  N/A
VAL 276.A N    VAL 227.A O    no hydrogen  2.877  N/A
LEU 277.A N    GLY 257.A O    no hydrogen  2.865  N/A
LEU 278.A N    THR 225.A O    no hydrogen  2.950  N/A
ARG 279.A N    VAL 254.A O    no hydrogen  2.641  N/A
LYS 284.A NZ   LYS 284.A O    no hydrogen  2.484  N/A
LYS 284.A NZ   GLU 287.A OE2  no hydrogen  3.382  N/A
VAL 286.A N    ASP 282.A O    no hydrogen  3.092  N/A
ARG 288.A NH2  ASN 90.A OD1   no hydrogen  2.681  N/A
VAL 291.A N    GLN 290.A OE1  no hydrogen  3.073  N/A
ALA 293.A N    GLU 243.A O    no hydrogen  3.033  N/A
LYS 294.A NZ   PRO 209.A O    no hydrogen  3.536  N/A
LYS 294.A NZ   GLN 240.A OE1  no hydrogen  3.381  N/A
SER 297.A OG   LYS 294.A O    no hydrogen  3.293  N/A
LYS 299.A NZ   PRO 300.A O    no hydrogen  3.097  N/A
LYS 299.A NZ   GLU 393.A OXT  no hydrogen  3.410  N/A
HIS 301.A N    ILE 366.A O    no hydrogen  2.587  N/A
HIS 301.A ND1  GLU 393.A O    no hydrogen  2.265  N/A
LYS 302.A N    GLU 393.A OE1  no hydrogen  3.028  N/A
LYS 302.A NZ   ILE 363.A O    no hydrogen  3.000  N/A
LYS 303.A N    GLU 393.A OE1  no hydrogen  3.231  N/A
LYS 303.A NZ   LEU 392.A O    no hydrogen  3.494  N/A
PHE 304.A N    VAL 360.A O    no hydrogen  2.924  N/A
LYS 305.A N    GLU 390.A O    no hydrogen  2.935  N/A
ALA 306.A N    ILE 358.A O    no hydrogen  2.892  N/A
GLU 307.A N    SER 387.A O    no hydrogen  3.489  N/A
ILE 308.A N    THR 356.A O    no hydrogen  2.917  N/A
TYR 309.A N    ALA 385.A O    no hydrogen  2.516  N/A
ALA 310.A N    GLY 353.A O    no hydrogen  3.400  N/A
LEU 311.A N    VAL 383.A O    no hydrogen  3.321  N/A
LYS 312.A NZ   GLU 314.A OE1  no hydrogen  3.132  N/A
LYS 312.A NZ   GLU 314.A OE2  no hydrogen  3.210  N/A
LYS 313.A NZ   LYS 313.A O    no hydrogen  3.094  N/A
GLU 315.A N    LYS 312.A O    no hydrogen  3.156  N/A
GLY 316.A N    LYS 313.A O    no hydrogen  3.096  N/A
ARG 318.A N    LEU 311.A O    no hydrogen  2.883  N/A
ARG 318.A NE   THR 320.A O    no hydrogen  2.573  N/A
ARG 318.A NH2  THR 320.A O    no hydrogen  2.885  N/A
PHE 322.A N    VAL 350.A O    no hydrogen  2.725  N/A
ASN 324.A ND2  LEU 343.A O    no hydrogen  3.422  N/A
ASN 324.A ND2  GLU 348.A OE1  no hydrogen  2.813  N/A
TYR 326.A OH   GLU 378.A OE1  no hydrogen  3.164  N/A
GLN 329.A N    ARG 377.A O    no hydrogen  2.663  N/A
PHE 330.A N    VAL 337.A O    no hydrogen  2.403  N/A
THR 334.A OG1  PHE 332.A O    no hydrogen  3.036  N/A
GLY 339.A N    PRO 328.A O    no hydrogen  3.138  N/A
SER 340.A OG   ASN 324.A O    no hydrogen  2.875  N/A
SER 340.A OG   TYR 326.A O    no hydrogen  2.982  N/A
ILE 341.A N    TYR 326.A O    no hydrogen  3.173  N/A
SER 342.A OG   SER 342.A O    no hydrogen  2.373  N/A
SER 342.A OG   THR 359.A O    no hydrogen  2.225  N/A
LEU 343.A N    ILE 341.A O    no hydrogen  2.878  N/A
GLU 345.A N    GLU 345.A OE2  no hydrogen  2.685  N/A
THR 347.A N    PRO 344.A O    no hydrogen  3.124  N/A
THR 347.A OG1  PRO 344.A O    no hydrogen  2.467  N/A
VAL 350.A N    PHE 322.A O    no hydrogen  2.974  N/A
THR 356.A N    ILE 308.A O    no hydrogen  2.904  N/A
THR 356.A OG1  ASP 354.A O    no hydrogen  2.620  N/A
ILE 358.A N    ALA 306.A O    no hydrogen  2.904  N/A
VAL 360.A N    PHE 304.A O    no hydrogen  2.937  N/A
LEU 362.A N    LYS 302.A O    no hydrogen  2.738  N/A
ILE 363.A N    THR 338.A O    no hydrogen  3.123  N/A
ILE 366.A N    HIS 301.A O    no hydrogen  2.952  N/A
CYS 368.A SG   ILE 366.A O    no hydrogen  3.138  N/A
SER 372.A OG   GLU 369.A O    no hydrogen  2.758  N/A
PHE 374.A N    GLY 386.A O    no hydrogen  3.215  N/A
ILE 376.A N    GLY 384.A O    no hydrogen  2.882  N/A
ARG 377.A N    GLN 329.A O    no hydrogen  2.972  N/A
ARG 377.A NH2  GLY 380.A O    no hydrogen  2.761  N/A
GLU 378.A N    ARG 381.A O    no hydrogen  2.921  N/A
ARG 381.A N    GLU 378.A O    no hydrogen  2.933  N/A
VAL 383.A N    ILE 376.A O    no hydrogen  2.857  N/A
GLY 384.A N    ILE 376.A O    no hydrogen  3.049  N/A
SER 387.A OG   SER 372.A O    no hydrogen  2.801  N/A
VAL 388.A N    SER 372.A O    no hydrogen  3.346  N/A
THR 389.A N    LYS 305.A O    no hydrogen  3.179  N/A
THR 389.A OG1  SER 387.A O    no hydrogen  3.517  N/A
GLU 390.A N    LYS 305.A O    no hydrogen  2.874  N/A