Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vpo_RS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     GLU 7.A OE2   no hydrogen  3.128  N/A
GLU 7.A N     THR 4.A O     no hydrogen  2.783  N/A
ARG 8.A N     THR 4.A O     no hydrogen  3.297  N/A
ARG 8.A NE    LEU 3.A O     no hydrogen  3.206  N/A
ARG 8.A NH2   LEU 3.A O     no hydrogen  3.310  N/A
ARG 9.A N     ALA 5.A O     no hydrogen  3.256  N/A
ARG 9.A NE    PRO 90.A O    no hydrogen  2.945  N/A
ARG 9.A NH2   PRO 90.A O    no hydrogen  2.708  N/A
LYS 10.A N    TYR 6.A O     no hydrogen  3.102  N/A
PHE 11.A N    ARG 9.A O     no hydrogen  2.613  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  3.376  N/A
VAL 13.A N    ARG 9.A O     no hydrogen  3.362  N/A
ASN 15.A N    PHE 11.A O    no hydrogen  2.514  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.419  N/A
ILE 17.A N    VAL 13.A O    no hydrogen  3.209  N/A
LYS 18.A N    ARG 14.A O    no hydrogen  2.809  N/A
THR 20.A OG1  ILE 17.A O    no hydrogen  2.564  N/A
ARG 22.A NH1  VAL 84.A O    no hydrogen  3.084  N/A
ARG 24.A N    ILE 39.A O    no hydrogen  3.066  N/A
SER 26.A N    GLN 37.A O    no hydrogen  3.111  N/A
SER 26.A OG   ASP 87.A OD1  no hydrogen  2.768  N/A
PHE 28.A N    TYR 35.A O    no hydrogen  2.982  N/A
ARG 29.A N    TYR 91.A OH   no hydrogen  3.125  N/A
SER 30.A N    HIS 33.A O    no hydrogen  2.815  N/A
SER 30.A OG   HIS 33.A O    no hydrogen  3.336  N/A
HIS 33.A N    SER 30.A OG   no hydrogen  2.979  N/A
TYR 35.A N    PHE 28.A O    no hydrogen  2.460  N/A
ALA 36.A N    ALA 50.A O    no hydrogen  2.960  N/A
GLN 37.A N    SER 26.A O    no hydrogen  2.906  N/A
ILE 38.A N    VAL 48.A O    no hydrogen  2.839  N/A
ILE 39.A N    ARG 24.A O    no hydrogen  2.747  N/A
ASP 40.A N    VAL 45.A O    no hydrogen  2.644  N/A
VAL 45.A N    ASP 40.A O    no hydrogen  3.340  N/A
THR 46.A OG1  GLN 37.A OE1  no hydrogen  2.182  N/A
LEU 47.A N    ILE 38.A O    no hydrogen  2.827  N/A
ALA 50.A N    ALA 36.A O    no hydrogen  3.016  N/A
SER 52.A N    ILE 34.A O    no hydrogen  3.250  N/A
ALA 54.A N    SER 51.A O    no hydrogen  3.369  N/A
LYS 56.A NZ   LEU 53.A O    no hydrogen  3.465  N/A
THR 62.A N    ASN 60.A OD1  no hydrogen  3.186  N/A
THR 62.A OG1  ASN 60.A OD1  no hydrogen  2.406  N/A
GLU 63.A N    ASN 60.A OD1  no hydrogen  3.407  N/A
VAL 64.A N    ASN 60.A O    no hydrogen  3.148  N/A
ALA 65.A N    LYS 61.A O    no hydrogen  3.155  N/A
ARG 66.A N    THR 62.A O    no hydrogen  3.192  N/A
GLN 67.A N    GLU 63.A O    no hydrogen  3.141  N/A
VAL 68.A N    VAL 64.A O    no hydrogen  2.925  N/A
GLY 69.A N    ALA 65.A O    no hydrogen  2.928  N/A
ARG 70.A N    ARG 66.A O    no hydrogen  2.885  N/A
ALA 71.A N    GLN 67.A O    no hydrogen  3.086  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  2.828  N/A
ALA 73.A N    GLY 69.A O    no hydrogen  3.077  N/A
GLU 74.A N    ARG 70.A O    no hydrogen  3.049  N/A
LYS 75.A N    ALA 71.A O    no hydrogen  2.839  N/A
LYS 75.A NZ   SER 49.A O    no hydrogen  2.676  N/A
ALA 76.A N    LEU 72.A O    no hydrogen  3.176  N/A
LEU 77.A N    ALA 73.A O    no hydrogen  3.042  N/A
LEU 79.A N    ALA 76.A O    no hydrogen  2.665  N/A
GLY 80.A N    LEU 77.A O    no hydrogen  3.127  N/A
ALA 85.A N    LEU 23.A O    no hydrogen  2.747  N/A
ASP 87.A N    LEU 25.A O    no hydrogen  2.707  N/A
GLY 89.A N    ASP 87.A OD2  no hydrogen  2.839  N/A
TYR 91.A N    ARG 88.A O    no hydrogen  2.627  N/A
ARG 96.A NH2  SER 30.A O    no hydrogen  2.571  N/A
ARG 96.A NH2  HIS 33.A O    no hydrogen  3.170  N/A
ALA 99.A N    GLY 95.A O    no hydrogen  2.788  N/A
LEU 100.A N   ARG 96.A O    no hydrogen  3.272  N/A
GLU 102.A N   LYS 98.A O    no hydrogen  3.198  N/A
GLY 103.A N   LEU 100.A O   no hydrogen  3.215  N/A
ALA 104.A N   LEU 100.A O   no hydrogen  2.760  N/A