Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6reb_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 18.A N     SER 14.A O     no hydrogen  3.349  N/A
THR 19.A N     ALA 15.A O     no hydrogen  2.889  N/A
THR 19.A OG1   ALA 15.A O     no hydrogen  2.565  N/A
LEU 20.A N     GLN 16.A O     no hydrogen  2.933  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.850  N/A
TRP 22.A N     ALA 18.A O     no hydrogen  2.887  N/A
GLN 23.A N     THR 19.A O     no hydrogen  2.933  N/A
GLN 23.A NE2   PRO 4.A O      no hydrogen  3.263  N/A
VAL 24.A N     LEU 20.A O     no hydrogen  2.916  N/A
ALA 25.A N     LEU 21.A O     no hydrogen  2.882  N/A
ALA 26.A N     TRP 22.A O     no hydrogen  2.898  N/A
LYS 27.A NZ    LYS 2.A O      no hydrogen  2.640  N/A
GLN 30.A N     ALA 25.A O     no hydrogen  2.767  N/A
LYS 33.A NZ    GLU 37.A OE2   no hydrogen  3.050  N/A
LYS 33.A NZ    SER 79.A OG    no hydrogen  2.878  N/A
VAL 34.A N     GLN 30.A O     no hydrogen  2.827  N/A
VAL 34.A N     LEU 31.A O     no hydrogen  3.185  N/A
GLN 35.A N     LEU 31.A O     no hydrogen  2.938  N/A
LEU 38.A N     VAL 34.A O     no hydrogen  2.944  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  3.019  N/A
TYR 39.A OH    GLU 106.A OE2  no hydrogen  2.303  N/A
GLN 40.A N     ASP 36.A O     no hydrogen  2.844  N/A
GLN 40.A NE2   ASP 36.A O     no hydrogen  2.712  N/A
PHE 41.A N     GLU 37.A O     no hydrogen  2.968  N/A
ILE 42.A N     LEU 38.A O     no hydrogen  2.985  N/A
GLU 43.A N     TYR 39.A O     no hydrogen  2.962  N/A
LEU 44.A N     GLN 40.A O     no hydrogen  2.892  N/A
PHE 45.A N     PHE 41.A O     no hydrogen  2.913  N/A
LYS 46.A N     ILE 42.A O     no hydrogen  2.922  N/A
GLN 47.A N     GLU 43.A O     no hydrogen  2.924  N/A
GLN 47.A NE2   GLU 43.A OE2   no hydrogen  2.522  N/A
HIS 48.A N     LEU 44.A O     no hydrogen  3.076  N/A
GLU 50.A N     GLU 50.A OE1   no hydrogen  2.922  N/A
ARG 52.A NE    PHE 45.A O     no hydrogen  2.960  N/A
ARG 52.A NH2   PHE 45.A O     no hydrogen  3.498  N/A
ARG 52.A NH2   LYS 46.A O     no hydrogen  3.483  N/A
ARG 53.A N     SER 49.A O     no hydrogen  3.202  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  3.343  N/A
ALA 55.A N     ARG 52.A O     no hydrogen  3.105  N/A
THR 56.A N     ARG 52.A O     no hydrogen  3.151  N/A
THR 56.A OG1   ARG 52.A O     no hydrogen  3.366  N/A
ASP 57.A N     ARG 53.A O     no hydrogen  3.293  N/A
PHE 59.A N     ASP 57.A OD2   no hydrogen  3.239  N/A
THR 62.A OG1   ASP 91.A O     no hydrogen  3.545  N/A
ARG 65.A N     PRO 61.A O     no hydrogen  3.243  N/A
ARG 65.A NE    ALA 90.A O     no hydrogen  2.849  N/A
THR 66.A N     THR 62.A O     no hydrogen  2.979  N/A
THR 66.A OG1   THR 62.A O     no hydrogen  2.757  N/A
LYS 67.A N     LEU 63.A O     no hydrogen  2.888  N/A
ILE 68.A N     VAL 64.A O     no hydrogen  2.864  N/A
ILE 68.A N     ARG 65.A O     no hydrogen  3.353  N/A
ILE 69.A N     ARG 65.A O     no hydrogen  3.026  N/A
SER 70.A N     THR 66.A O     no hydrogen  2.869  N/A
SER 70.A OG    THR 66.A O     no hydrogen  3.295  N/A
SER 70.A OG    GLU 87.A OE1   no hydrogen  2.819  N/A
VAL 72.A N     ILE 68.A O     no hydrogen  2.876  N/A
LEU 73.A N     ILE 69.A O     no hydrogen  2.750  N/A
LYS 74.A NZ    ASP 75.A OD2   no hydrogen  2.933  N/A
SER 76.A OG    LYS 74.A O     no hydrogen  2.942  N/A
SER 79.A N     GLU 37.A OE2   no hydrogen  2.752  N/A
SER 79.A OG    GLU 37.A OE1   no hydrogen  2.795  N/A
SER 79.A OG    GLU 37.A OE2   no hydrogen  2.798  N/A
THR 82.A OG1   GLU 37.A OE1   no hydrogen  2.299  N/A
LYS 83.A N     SER 79.A O     no hydrogen  3.059  N/A
LYS 83.A NZ    LEU 73.A O     no hydrogen  3.103  N/A
LYS 84.A N     GLU 80.A O     no hydrogen  2.928  N/A
LEU 85.A N     THR 82.A O     no hydrogen  3.254  N/A
PHE 86.A N     THR 82.A O     no hydrogen  2.968  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.922  N/A
ALA 90.A N     PHE 86.A O     no hydrogen  2.877  N/A
ASP 91.A N     GLU 87.A O     no hydrogen  3.077  N/A
ALA 94.A N     LEU 89.A O     no hydrogen  2.761  N/A
ALA 97.A N     ALA 94.A O     no hydrogen  3.057  N/A
GLU 100.A N    ALA 97.A O     no hydrogen  3.358  N/A
VAL 101.A N    ALA 97.A O     no hydrogen  2.940  N/A
THR 102.A N    LEU 98.A O     no hydrogen  2.893  N/A
THR 102.A OG1  LEU 98.A O     no hydrogen  2.406  N/A
ASN 104.A N    GLU 100.A O    no hydrogen  2.974  N/A
ASN 104.A ND2  GLU 100.A O    no hydrogen  2.455  N/A
TYR 105.A N    VAL 101.A O    no hydrogen  2.862  N/A
TYR 105.A OH   LEU 31.A O     no hydrogen  3.325  N/A
GLU 106.A N    THR 102.A O    no hydrogen  2.881  N/A
GLU 107.A N    VAL 103.A O    no hydrogen  2.954  N/A
LEU 108.A N    ASN 104.A O    no hydrogen  2.975  N/A
MET 109.A N    TYR 105.A O    no hydrogen  2.842  N/A
LEU 110.A N    GLU 106.A O    no hydrogen  2.885  N/A
ALA 111.A N    GLU 107.A O    no hydrogen  2.971  N/A
HIS 112.A N    MET 109.A O    no hydrogen  2.957  N/A
LYS 113.A N    MET 109.A O    no hydrogen  2.750  N/A
GLU 115.A N    LEU 110.A O    no hydrogen  3.126  N/A
CYS 118.A N    VAL 149.A O    no hydrogen  3.289  N/A
CYS 118.A SG   VAL 149.A O    no hydrogen  3.807  N/A
VAL 120.A N    GLN 151.A O    no hydrogen  2.984  N/A
ILE 121.A N    VAL 163.A O    no hydrogen  2.855  N/A
THR 122.A N    LYS 153.A O    no hydrogen  2.929  N/A
THR 122.A OG1  GLY 161.A O    no hydrogen  3.032  N/A
ALA 123.A N    THR 122.A OG1  no hydrogen  2.630  N/A
GLU 133.A N    LEU 129.A O    no hydrogen  3.215  N/A
LEU 134.A N    GLU 130.A O    no hydrogen  3.147  N/A
THR 135.A N    ARG 131.A O    no hydrogen  3.103  N/A
THR 135.A OG1  ARG 131.A O    no hydrogen  2.649  N/A
LYS 136.A N    VAL 132.A O    no hydrogen  3.241  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  3.234  N/A
ALA 138.A N    LEU 134.A O    no hydrogen  2.653  N/A
GLU 139.A N    THR 135.A O    no hydrogen  3.031  N/A
LYS 140.A N    LYS 137.A O    no hydrogen  3.379  N/A
PHE 141.A N    ALA 138.A O    no hydrogen  3.305  N/A
ASP 143.A N    ASP 143.A OD2  no hydrogen  2.425  N/A
PHE 146.A N    ALA 144.A O    no hydrogen  2.772  N/A
LYS 147.A N    LYS 114.A O    no hydrogen  2.943  N/A
VAL 149.A N    VAL 116.A O    no hydrogen  2.924  N/A
GLN 151.A N    CYS 118.A O    no hydrogen  3.299  N/A
LYS 153.A N    VAL 120.A O    no hydrogen  3.267  N/A
ASP 155.A N    THR 122.A O    no hydrogen  3.027  N/A
LYS 157.A N    ASP 155.A OD1  no hydrogen  3.295  N/A
VAL 163.A N    ILE 121.A O    no hydrogen  2.849  N/A
ILE 164.A N    VAL 171.A O    no hydrogen  3.255  N/A
GLU 165.A N    THR 119.A O    no hydrogen  2.658  N/A
PHE 166.A N    ARG 169.A O    no hydrogen  2.802  N/A
SER 167.A OG   PHE 166.A O    no hydrogen  2.569  N/A
ARG 169.A NH1  ASP 168.A OD2  no hydrogen  3.294  N/A
ARG 169.A NH2  PHE 141.A O    no hydrogen  2.631  N/A
ARG 170.A NH2  GLU 165.A OE2  no hydrogen  3.160  N/A
SER 174.A OG   GLY 160.A O    no hydrogen  3.280  N/A
THR 175.A N    GLY 160.A O    no hydrogen  2.844  N/A
THR 175.A OG1  LEU 159.A O    no hydrogen  2.313  N/A
THR 175.A OG1  GLY 160.A O    no hydrogen  3.324  N/A
ALA 176.A N    SER 174.A OG   no hydrogen  2.907  N/A
VAL 179.A N    THR 175.A O    no hydrogen  2.808  N/A
GLU 181.A N    LYS 177.A O    no hydrogen  2.825  N/A
PHE 182.A N    LYS 178.A O    no hydrogen  2.890  N/A
ASN 183.A N    VAL 179.A O    no hydrogen  2.857  N/A
ASN 184.A N    GLU 180.A O    no hydrogen  3.219  N/A
PHE 185.A N    GLU 181.A O    no hydrogen  3.294  N/A
VAL 186.A N    PHE 182.A O    no hydrogen  3.176  N/A
ASN 187.A N    ASN 183.A O    no hydrogen  2.906  N/A
LYS 188.A N    PHE 185.A O    no hydrogen  3.284  N/A
LEU 189.A N    PHE 185.A O    no hydrogen  3.213  N/A
VAL 190.A N    VAL 186.A O    no hydrogen  3.286  N/A
SER 192.A N    LEU 189.A O    no hydrogen  2.977  N/A
ILE 193.A N    LEU 189.A O    no hydrogen  2.733  N/A