Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vxb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLU 6.A OE1    no hydrogen  3.368  N/A
TRP 7.A N      SER 3.A O      no hydrogen  2.920  N/A
GLN 8.A N      GLU 4.A O      no hydrogen  3.142  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  3.459  N/A
LEU 11.A N     TRP 7.A O      no hydrogen  2.515  N/A
HIS 12.A N     GLN 8.A O      no hydrogen  2.813  N/A
HIS 12.A NE2   ASP 122.A OD1  no hydrogen  2.574  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  3.023  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  3.062  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  2.988  N/A
LYS 16.A N     HIS 12.A O     no hydrogen  3.351  N/A
VAL 17.A N     VAL 13.A O     no hydrogen  3.255  N/A
GLU 18.A N     TRP 14.A O     no hydrogen  2.613  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  3.381  N/A
HIS 24.A ND1   ASP 20.A O     no hydrogen  2.891  N/A
HIS 24.A NE2   HIS 119.A NE2  no hydrogen  2.915  N/A
GLY 25.A N     VAL 21.A O     no hydrogen  2.893  N/A
GLN 26.A N     ALA 22.A O     no hydrogen  3.156  N/A
ASP 27.A N     GLY 23.A O     no hydrogen  3.219  N/A
ILE 30.A N     GLN 26.A O     no hydrogen  3.191  N/A
ARG 31.A N     ASP 27.A O     no hydrogen  2.632  N/A
ARG 31.A NH1   SER 35.A OG    no hydrogen  3.177  N/A
LEU 32.A N     ILE 28.A O     no hydrogen  2.929  N/A
LEU 32.A N     LEU 29.A O     no hydrogen  2.793  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.818  N/A
LYS 34.A N     ILE 30.A O     no hydrogen  2.735  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  2.886  N/A
HIS 36.A N     LEU 32.A O     no hydrogen  3.121  N/A
HIS 36.A ND1   GLU 38.A OE2   no hydrogen  3.130  N/A
THR 39.A N     HIS 36.A O     no hydrogen  2.482  N/A
THR 39.A OG1   LEU 32.A O     no hydrogen  2.882  N/A
THR 39.A OG1   HIS 36.A O     no hydrogen  2.720  N/A
GLU 41.A N     GLU 38.A O     no hydrogen  3.310  N/A
LYS 42.A N     THR 39.A O     no hydrogen  2.784  N/A
LYS 42.A NZ    LYS 98.A O     no hydrogen  2.478  N/A
PHE 43.A N     LEU 40.A O     no hydrogen  2.856  N/A
ARG 45.A NH1   ASP 60.A O     no hydrogen  3.195  N/A
LYS 47.A NZ    GLU 41.A O     no hydrogen  2.802  N/A
LYS 47.A NZ    GLU 41.A OE2   no hydrogen  2.996  N/A
LYS 47.A NZ    ASP 44.A OD1   no hydrogen  3.205  N/A
THR 51.A N     GLU 54.A OE1   no hydrogen  3.458  N/A
GLU 54.A N     THR 51.A OG1   no hydrogen  3.247  N/A
MET 55.A N     GLU 52.A O     no hydrogen  3.217  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  3.213  N/A
LYS 56.A N     ALA 53.A O     no hydrogen  2.986  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.290  N/A
SER 58.A N     GLU 54.A O     no hydrogen  3.286  N/A
LEU 61.A N     SER 58.A OG    no hydrogen  3.351  N/A
LYS 63.A NZ    ASP 60.A OD1   no hydrogen  3.127  N/A
HIS 64.A N     ASP 60.A O     no hydrogen  2.940  N/A
GLY 65.A N     LEU 61.A O     no hydrogen  2.573  N/A
VAL 66.A N     LYS 62.A O     no hydrogen  3.040  N/A
THR 67.A OG1   LYS 63.A O     no hydrogen  2.529  N/A
VAL 68.A N     HIS 64.A O     no hydrogen  2.805  N/A
LEU 69.A N     GLY 65.A O     no hydrogen  3.394  N/A
THR 70.A N     VAL 66.A O     no hydrogen  2.834  N/A
THR 70.A N     THR 67.A O     no hydrogen  3.036  N/A
THR 70.A OG1   VAL 66.A O     no hydrogen  2.207  N/A
THR 70.A OG1   THR 67.A O     no hydrogen  3.109  N/A
ALA 71.A N     THR 67.A O     no hydrogen  3.230  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  2.980  N/A
GLY 73.A N     LEU 69.A O     no hydrogen  3.084  N/A
ALA 74.A N     THR 70.A O     no hydrogen  3.139  N/A
ILE 75.A N     ALA 71.A O     no hydrogen  3.268  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  3.061  N/A
LYS 77.A N     GLY 73.A O     no hydrogen  3.141  N/A
LYS 77.A NZ    GLU 18.A OE2   no hydrogen  2.858  N/A
LYS 78.A N     ILE 75.A O     no hydrogen  3.061  N/A
LYS 78.A NZ    GLU 85.A OE2   no hydrogen  2.671  N/A
HIS 81.A N     LYS 78.A O     no hydrogen  2.769  N/A
HIS 81.A N     LYS 79.A O     no hydrogen  2.702  N/A
GLU 85.A N     HIS 82.A O     no hydrogen  2.998  N/A
LEU 86.A N     HIS 82.A O     no hydrogen  3.063  N/A
LEU 89.A N     LEU 86.A O     no hydrogen  2.888  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.858  N/A
GLN 91.A N     LYS 87.A O     no hydrogen  2.913  N/A
SER 92.A N     PRO 88.A O     no hydrogen  3.192  N/A
SER 92.A OG    PRO 88.A O     no hydrogen  2.994  N/A
HIS 93.A N     LEU 89.A O     no hydrogen  2.821  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.994  N/A
THR 95.A N     GLN 91.A O     no hydrogen  2.806  N/A
THR 95.A OG1   GLN 91.A O     no hydrogen  2.984  N/A
LYS 96.A N     SER 92.A O     no hydrogen  2.636  N/A
HIS 97.A N     SER 92.A O     no hydrogen  2.904  N/A
LYS 98.A N     HIS 93.A O     no hydrogen  2.771  N/A
LYS 98.A NZ    ALA 94.A O     no hydrogen  2.361  N/A
LYS 98.A NZ    THR 95.A O     no hydrogen  2.935  N/A
ILE 99.A N     HIS 93.A O     no hydrogen  2.938  N/A
TYR 103.A OH   GLU 38.A OE1   no hydrogen  3.282  N/A
GLU 105.A N    LYS 102.A O    no hydrogen  2.893  N/A
PHE 106.A N    LYS 102.A O    no hydrogen  2.997  N/A
ILE 107.A N    TYR 103.A O    no hydrogen  2.770  N/A
SER 108.A OG   LEU 104.A O    no hydrogen  3.036  N/A
GLU 109.A N    GLU 105.A O    no hydrogen  2.871  N/A
GLU 109.A N    PHE 106.A O    no hydrogen  2.683  N/A
ALA 110.A N    PHE 106.A O    no hydrogen  2.896  N/A
ILE 111.A N    ILE 107.A O    no hydrogen  3.055  N/A
HIS 113.A N    GLU 109.A O    no hydrogen  2.991  N/A
VAL 114.A N    ILE 111.A O    no hydrogen  2.519  N/A
LEU 115.A N    ILE 111.A O    no hydrogen  2.952  N/A
HIS 116.A N    ILE 112.A O    no hydrogen  3.191  N/A
ARG 118.A N    VAL 114.A O    no hydrogen  3.003  N/A
HIS 119.A N    SER 117.A O    no hydrogen  2.898  N/A
HIS 119.A NE2  HIS 24.A NE2   no hydrogen  2.915  N/A
ASP 122.A N    HIS 119.A O    no hydrogen  3.315  N/A
PHE 123.A N    HIS 119.A O    no hydrogen  2.821  N/A
ASP 126.A N    ASP 126.A OD1  no hydrogen  2.489  N/A
GLN 128.A N    GLY 124.A O    no hydrogen  2.932  N/A
GLY 129.A N    ALA 125.A O    no hydrogen  2.969  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  3.382  N/A
MET 131.A N    ALA 127.A O    no hydrogen  2.874  N/A
ASN 132.A N    GLN 128.A O    no hydrogen  3.176  N/A
LYS 133.A N    GLY 129.A O    no hydrogen  3.372  N/A
LYS 133.A NZ   GLY 129.A O    no hydrogen  3.031  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.868  N/A
LEU 135.A N    MET 131.A O    no hydrogen  3.190  N/A
LEU 135.A N    ASN 132.A O    no hydrogen  3.334  N/A
GLU 136.A N    ASN 132.A O    no hydrogen  2.789  N/A
LEU 137.A N    LYS 133.A O    no hydrogen  2.682  N/A
PHE 138.A N    ALA 134.A O    no hydrogen  3.372  N/A
ARG 139.A N    LEU 135.A O    no hydrogen  2.775  N/A
LYS 140.A N    GLU 136.A O    no hydrogen  3.073  N/A
ASP 141.A N    LEU 137.A O    no hydrogen  3.010  N/A
ILE 142.A N    PHE 138.A O    no hydrogen  2.885  N/A
ALA 143.A N    ARG 139.A O    no hydrogen  2.556  N/A
ALA 144.A N    LYS 140.A O    no hydrogen  2.898  N/A
ALA 144.A N    ASP 141.A O    no hydrogen  3.116  N/A
LYS 145.A N    ASP 141.A O    no hydrogen  3.344  N/A
LYS 145.A N    ILE 142.A O    no hydrogen  3.164  N/A
LYS 145.A NZ   ASP 141.A O    no hydrogen  2.962  N/A
TYR 146.A N    ILE 142.A O    no hydrogen  3.200  N/A
TYR 146.A OH   ILE 99.A O     no hydrogen  3.131  N/A
LYS 147.A N    ALA 143.A O    no hydrogen  3.092  N/A
GLU 148.A N    ALA 144.A O    no hydrogen  3.482  N/A
LEU 149.A N    LYS 145.A O    no hydrogen  3.231  N/A
GLY 150.A N    LYS 147.A O    no hydrogen  2.524  N/A
TYR 151.A N    TYR 146.A O    no hydrogen  2.723  N/A