Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v46_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      GLY 3.A O      no hydrogen  3.377  N/A
GLY 7.A N      PHE 4.A O      no hydrogen  3.210  N/A
TRP 9.A NE1    ALA 2.A O      no hydrogen  3.184  N/A
ASP 14.A N     ASP 14.A OD2   no hydrogen  2.495  N/A
TRP 16.A N     THR 36.A OG1   no hydrogen  3.341  N/A
TYR 17.A N     THR 36.A OG1   no hydrogen  3.384  N/A
TYR 17.A OH    HIS 106.A ND1  no hydrogen  2.674  N/A
PHE 19.A N     ALA 30.A O     no hydrogen  2.914  N/A
HIS 21.A N     GLY 28.A O     no hydrogen  3.018  N/A
ASN 23.A N     GLY 26.A O     no hydrogen  2.835  N/A
ASN 23.A ND2   CYS 139.A O    no hydrogen  3.357  N/A
ASN 23.A ND2   ASN 141.A OD1  no hydrogen  2.840  N/A
GLY 26.A N     ASN 23.A O     no hydrogen  3.021  N/A
GLY 28.A N     HIS 21.A O     no hydrogen  3.036  N/A
ALA 30.A N     PHE 19.A O     no hydrogen  3.093  N/A
ASP 32.A N     TYR 17.A O     no hydrogen  2.818  N/A
SER 35.A N     ASP 32.A OD1   no hydrogen  3.361  N/A
SER 35.A OG    ASP 32.A O     no hydrogen  3.484  N/A
SER 35.A OG    ASP 32.A OD1   no hydrogen  3.098  N/A
THR 36.A N     ASP 32.A O     no hydrogen  3.150  N/A
THR 36.A OG1   ASP 32.A O     no hydrogen  2.983  N/A
GLN 37.A N     GLN 33.A O     no hydrogen  2.855  N/A
GLU 38.A N     LYS 34.A O     no hydrogen  3.216  N/A
ALA 39.A N     SER 35.A O     no hydrogen  3.204  N/A
ILE 40.A N     THR 36.A O     no hydrogen  2.930  N/A
ASP 41.A N     GLN 37.A O     no hydrogen  2.837  N/A
LYS 42.A N     GLU 38.A O     no hydrogen  2.985  N/A
ILE 43.A N     ALA 39.A O     no hydrogen  2.946  N/A
THR 44.A N     ILE 40.A O     no hydrogen  2.860  N/A
THR 44.A OG1   ILE 40.A O     no hydrogen  2.529  N/A
ASN 45.A N     ASP 41.A O     no hydrogen  3.029  N/A
ASN 45.A ND2   ASP 41.A O     no hydrogen  2.971  N/A
LYS 46.A N     LYS 42.A O     no hydrogen  2.958  N/A
LYS 46.A NZ    GLU 98.A OE1   no hydrogen  2.709  N/A
LYS 46.A NZ    THR 102.A OG1  no hydrogen  2.886  N/A
LYS 46.A NZ    GLU 105.A OE1  no hydrogen  3.256  N/A
LYS 46.A NZ    GLU 105.A OE2  no hydrogen  3.195  N/A
VAL 47.A N     ILE 43.A O     no hydrogen  2.929  N/A
ASN 48.A N     THR 44.A O     no hydrogen  2.809  N/A
ASN 49.A N     ASN 45.A O     no hydrogen  2.794  N/A
ILE 50.A N     LYS 46.A O     no hydrogen  3.033  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.951  N/A
ASP 52.A N     ASN 48.A O     no hydrogen  2.703  N/A
LYS 53.A N     ASN 49.A O     no hydrogen  3.170  N/A
ASN 55.A ND2   GLU 57.A OE2   no hydrogen  3.059  N/A
ARG 56.A NH1   VAL 51.A O     no hydrogen  3.363  N/A
ARG 56.A NH2   VAL 51.A O     no hydrogen  2.974  N/A
SER 66.A N     GLU 69.A OE1   no hydrogen  2.940  N/A
VAL 68.A N     SER 66.A OG    no hydrogen  3.087  N/A
GLU 69.A N     SER 66.A O     no hydrogen  3.102  N/A
ASN 73.A N     GLU 69.A O     no hydrogen  3.116  N/A
MET 74.A N     LYS 70.A O     no hydrogen  3.010  N/A
ILE 75.A N     ARG 71.A O     no hydrogen  2.991  N/A
ASN 76.A N     ILE 72.A O     no hydrogen  2.956  N/A
ASP 77.A N     ASN 73.A O     no hydrogen  3.036  N/A
LYS 78.A N     MET 74.A O     no hydrogen  2.804  N/A
ILE 79.A N     ILE 75.A O     no hydrogen  3.050  N/A
ASP 80.A N     ASN 76.A O     no hydrogen  3.260  N/A
ASP 81.A N     ASP 77.A O     no hydrogen  2.796  N/A
GLN 82.A N     LYS 78.A O     no hydrogen  2.849  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  2.960  N/A
GLU 84.A N     ASP 80.A O     no hydrogen  3.013  N/A
ASP 85.A N     ASP 81.A O     no hydrogen  2.974  N/A
LEU 86.A N     GLN 82.A O     no hydrogen  3.058  N/A
TRP 87.A N     ILE 83.A O     no hydrogen  2.950  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  2.871  N/A
TYR 89.A N     ASP 85.A O     no hydrogen  3.181  N/A
ASN 90.A N     LEU 86.A O     no hydrogen  3.006  N/A
ALA 91.A N     TRP 87.A O     no hydrogen  2.870  N/A
GLU 92.A N     ALA 88.A O     no hydrogen  3.150  N/A
LEU 93.A N     TYR 89.A O     no hydrogen  2.960  N/A
LEU 94.A N     ASN 90.A O     no hydrogen  2.812  N/A
VAL 95.A N     ALA 91.A O     no hydrogen  3.242  N/A
LEU 96.A N     GLU 92.A O     no hydrogen  2.964  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  2.857  N/A
GLU 98.A N     LEU 94.A O     no hydrogen  2.810  N/A
ASN 99.A N     VAL 95.A O     no hydrogen  2.718  N/A
GLN 100.A N    LEU 96.A O     no hydrogen  3.050  N/A
LYS 101.A N    LEU 97.A O     no hydrogen  3.041  N/A
LYS 101.A NZ   GLU 98.A OE1   no hydrogen  3.084  N/A
LYS 101.A NZ   GLU 105.A OE2  no hydrogen  2.636  N/A
THR 102.A N    GLU 98.A O     no hydrogen  2.810  N/A
THR 102.A OG1  GLU 98.A O     no hydrogen  2.967  N/A
LEU 103.A N    ASN 99.A O     no hydrogen  3.237  N/A
ASP 104.A N    GLN 100.A O    no hydrogen  3.184  N/A
GLU 105.A N    LYS 101.A O    no hydrogen  2.798  N/A
HIS 106.A N    THR 102.A O    no hydrogen  3.040  N/A
HIS 106.A ND1  TYR 17.A OH    no hydrogen  2.674  N/A
ASP 107.A N    LEU 103.A O    no hydrogen  3.227  N/A
SER 108.A N    ASP 104.A O    no hydrogen  3.015  N/A
ASN 109.A N    GLU 105.A O    no hydrogen  2.910  N/A
ASN 109.A ND2  TYR 17.A OH    no hydrogen  2.814  N/A
VAL 110.A N    HIS 106.A O    no hydrogen  3.099  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.101  N/A
ASN 112.A N    SER 108.A O    no hydrogen  2.832  N/A
LEU 113.A N    ASN 109.A O    no hydrogen  3.127  N/A
PHE 114.A N    VAL 110.A O    no hydrogen  2.993  N/A
ASP 115.A N    LYS 111.A O    no hydrogen  2.962  N/A
GLU 116.A N    ASN 112.A O    no hydrogen  2.951  N/A
VAL 117.A N    LEU 113.A O    no hydrogen  3.197  N/A
VAL 117.A N    PHE 114.A O    no hydrogen  2.946  N/A
LYS 118.A N    PHE 114.A O    no hydrogen  2.956  N/A
LYS 118.A NZ   ASP 127.A OD2  no hydrogen  3.069  N/A
ARG 119.A N    ASP 115.A O    no hydrogen  3.244  N/A
LEU 121.A N    VAL 117.A O    no hydrogen  2.997  N/A
SER 122.A N    LYS 118.A O    no hydrogen  2.945  N/A
ASN 124.A N    LEU 121.A O    no hydrogen  3.049  N/A
ASN 124.A ND2  TYR 152.A OH   no hydrogen  3.219  N/A
ILE 126.A N    ASP 134.A O    no hydrogen  3.052  N/A
ASN 130.A ND2  GLU 6.A OE1    no hydrogen  3.156  N/A
ASP 134.A N    ILE 126.A O    no hydrogen  3.201  N/A
LEU 136.A N    ASN 124.A O    no hydrogen  3.104  N/A
LYS 138.A N    GLU 159.A OE2  no hydrogen  3.024  N/A
CYS 139.A SG   ASP 140.A O    no hydrogen  4.031  N/A
ASN 141.A N    GLU 25.A OE2   no hydrogen  3.168  N/A
CYS 143.A N    ASP 140.A OD1  no hydrogen  3.126  N/A
CYS 143.A SG   HIS 137.A NE2  no hydrogen  3.836  N/A
MET 144.A N    ASP 140.A O    no hydrogen  2.861  N/A
GLU 145.A N    ASN 141.A O    no hydrogen  3.377  N/A
THR 146.A N    GLU 142.A O    no hydrogen  3.281  N/A
THR 146.A N    CYS 143.A O    no hydrogen  3.170  N/A
THR 146.A OG1  CYS 143.A O    no hydrogen  2.437  N/A
ILE 147.A N    CYS 143.A O    no hydrogen  3.126  N/A
LYS 148.A N    MET 144.A O    no hydrogen  3.213  N/A
ASN 149.A N    GLU 145.A O    no hydrogen  3.270  N/A
THR 151.A N    ASN 149.A OD1  no hydrogen  3.315  N/A
THR 151.A OG1  ASN 149.A OD1  no hydrogen  2.596  N/A
TYR 157.A N    HIS 154.A O    no hydrogen  3.425  N/A
GLU 160.A N    GLU 156.A O    no hydrogen  3.499  N/A
LYS 162.A N    GLU 158.A O    no hydrogen  3.185  N/A
LYS 162.A NZ   GLU 158.A OE1  no hydrogen  3.058  N/A
LEU 163.A N    GLU 159.A O    no hydrogen  3.411  N/A
GLU 164.A N    GLU 160.A O    no hydrogen  2.593  N/A