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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      LYS 132.A O    no hydrogen  3.471  N/A
THR 4.A N      GLU 7.A OE1    no hydrogen  2.838  N/A
THR 4.A OG1    GLU 7.A OE1    no hydrogen  3.369  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  3.056  N/A
LYS 8.A N      THR 4.A O      no hydrogen  2.904  N/A
LYS 8.A NZ     LEU 3.A O      no hydrogen  2.733  N/A
SER 9.A N      PRO 5.A O      no hydrogen  3.374  N/A
SER 9.A OG     PRO 5.A O      no hydrogen  3.441  N/A
ALA 10.A N     TRP 6.A O      no hydrogen  2.919  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  2.956  N/A
THR 12.A N     LYS 8.A O      no hydrogen  3.068  N/A
THR 12.A OG1   LYS 8.A O      no hydrogen  2.748  N/A
ALA 13.A N     SER 9.A O      no hydrogen  2.760  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.980  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  2.917  N/A
TRP 15.A NE1   SER 72.A OG    no hydrogen  2.833  N/A
GLY 16.A N     THR 12.A O     no hydrogen  3.212  N/A
GLY 16.A N     ALA 13.A O     no hydrogen  2.918  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  3.056  N/A
LYS 17.A NZ    GLU 121.A OE1  no hydrogen  2.897  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  3.134  N/A
GLU 22.A N     ASN 19.A OD1   no hydrogen  3.165  N/A
VAL 23.A N     ASN 19.A O     no hydrogen  2.981  N/A
GLY 24.A N     VAL 20.A O     no hydrogen  2.866  N/A
GLY 25.A N     ASP 21.A O     no hydrogen  3.226  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  2.985  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  2.817  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  2.988  N/A
GLY 29.A N     GLY 25.A O     no hydrogen  2.818  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.906  N/A
ARG 30.A NE    GLU 26.A OE2   no hydrogen  2.871  N/A
ARG 30.A NH2   GLU 26.A OE2   no hydrogen  3.110  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  3.038  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.211  N/A
VAL 33.A N     GLY 29.A O     no hydrogen  3.139  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.723  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  3.053  N/A
THR 38.A N     TYR 35.A O     no hydrogen  3.005  N/A
THR 38.A OG1   LEU 31.A O     no hydrogen  3.255  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.897  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  2.993  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.834  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.051  N/A
PHE 41.A N     THR 38.A O     no hydrogen  3.500  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  2.907  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  2.961  N/A
GLY 46.A N     GLU 43.A O     no hydrogen  3.465  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  3.328  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.796  N/A
ALA 53.A N     THR 50.A O     no hydrogen  3.062  N/A
ALA 53.A N     THR 50.A OG1   no hydrogen  3.185  N/A
VAL 54.A N     THR 50.A O     no hydrogen  2.959  N/A
MET 55.A N     PRO 51.A O     no hydrogen  2.815  N/A
GLY 56.A N     ASP 52.A O     no hydrogen  3.088  N/A
ASN 57.A N     VAL 54.A O     no hydrogen  2.968  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  2.731  N/A
ASN 57.A ND2   ASP 47.A O     no hydrogen  2.900  N/A
LYS 59.A N     ASN 57.A OD1   no hydrogen  2.817  N/A
LYS 59.A NZ    SER 44.A O     no hydrogen  3.183  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  3.300  N/A
LYS 61.A N     ASN 57.A O     no hydrogen  3.018  N/A
LYS 61.A NZ    MET 55.A O     no hydrogen  3.242  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  2.962  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  2.917  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.846  N/A
LYS 65.A N     LYS 61.A O     no hydrogen  2.985  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.251  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.933  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.010  N/A
GLY 69.A N     LYS 65.A O     no hydrogen  2.996  N/A
ALA 70.A N     LYS 66.A O     no hydrogen  3.160  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  3.061  N/A
SER 72.A N     LEU 68.A O     no hydrogen  2.856  N/A
ASP 73.A N     GLY 69.A O     no hydrogen  3.024  N/A
GLY 74.A N     ALA 70.A O     no hydrogen  3.087  N/A
LEU 75.A N     SER 72.A O     no hydrogen  2.953  N/A
ALA 76.A N     ASP 73.A O     no hydrogen  2.987  N/A
HIS 77.A N     GLY 74.A O     no hydrogen  2.902  N/A
ASN 80.A N     HIS 77.A O     no hydrogen  2.904  N/A
GLY 83.A N     ASN 80.A OD1   no hydrogen  3.285  N/A
THR 84.A N     ASN 80.A O     no hydrogen  3.151  N/A
THR 84.A OG1   HIS 77.A ND1   no hydrogen  3.289  N/A
PHE 85.A N     LEU 81.A O     no hydrogen  3.028  N/A
SER 89.A N     PHE 85.A O     no hydrogen  2.901  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  2.503  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  3.108  N/A
LEU 91.A N     THR 87.A O     no hydrogen  3.123  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.920  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.841  N/A
CYS 93.A N     SER 89.A O     no hydrogen  2.999  N/A
CYS 93.A SG    ASP 94.A OD1   no hydrogen  3.717  N/A
ASP 94.A N     GLU 90.A O     no hydrogen  2.729  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  3.025  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  2.900  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  2.845  N/A
GLU 101.A N    ASP 99.A OD1   no hydrogen  3.008  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  2.975  N/A
ASN 102.A ND2  ASP 99.A O     no hydrogen  2.957  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  2.869  N/A
ARG 104.A N    PRO 100.A O    no hydrogen  3.475  N/A
ARG 104.A NE   GLU 101.A OE2  no hydrogen  2.927  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  2.986  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  2.977  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  3.013  N/A
ASN 108.A N    ARG 104.A O    no hydrogen  3.132  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  3.058  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.838  N/A
VAL 111.A N    GLY 107.A O    no hydrogen  3.163  N/A
CYS 112.A N    ASN 108.A O    no hydrogen  3.157  N/A
CYS 112.A SG   ASN 108.A O    no hydrogen  3.361  N/A
VAL 113.A N    VAL 109.A O    no hydrogen  2.772  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.878  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.903  N/A
HIS 116.A N    CYS 112.A O    no hydrogen  2.899  N/A
HIS 117.A N    VAL 113.A O    no hydrogen  2.886  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  2.809  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.727  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  2.986  N/A
THR 123.A N    GLU 121.A O    no hydrogen  2.706  N/A
VAL 126.A N    THR 123.A OG1  no hydrogen  3.242  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.844  N/A
GLN 127.A NE2  GLN 131.A OE1  no hydrogen  2.893  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.977  N/A
ALA 129.A N    PRO 125.A O    no hydrogen  3.034  N/A
TYR 130.A N    VAL 126.A O    no hydrogen  3.043  N/A
TYR 130.A OH   VAL 11.A O     no hydrogen  2.736  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.749  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.229  N/A
LYS 132.A NZ   HIS 2.A O      no hydrogen  3.444  N/A
LYS 132.A NZ   GLU 7.A OE1    no hydrogen  2.842  N/A
LYS 132.A NZ   GLU 7.A OE2    no hydrogen  3.498  N/A
VAL 133.A N    ALA 129.A O    no hydrogen  3.198  N/A
VAL 134.A N    TYR 130.A O    no hydrogen  2.849  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  3.075  N/A
GLY 136.A N    LYS 132.A O    no hydrogen  2.898  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  2.856  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  2.913  N/A
ASN 139.A N    ALA 135.A O    no hydrogen  2.904  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  2.901  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.941  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  2.907  N/A
LYS 144.A N    SER 89.A OG    no hydrogen  2.807  N/A
LYS 144.A NZ   HIS 143.A ND1  no hydrogen  2.758  N/A
TYR 145.A N    ALA 142.A O    no hydrogen  3.115  N/A
TYR 145.A OH   VAL 98.A O     no hydrogen  2.637  N/A
HIS 146.A NE2  ASP 94.A OD1   no hydrogen  2.937  N/A