Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pva_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ALA 42.A O    no hydrogen  3.033  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.834  N/A
VAL 4.A N     MET 40.A O    no hydrogen  2.853  N/A
PHE 5.A N     HIS 12.A O    no hydrogen  3.087  N/A
SER 7.A N     LYS 10.A O    no hydrogen  2.899  N/A
LYS 10.A N    SER 7.A O     no hydrogen  2.966  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  3.141  N/A
LYS 10.A NZ   GLU 23.A OE2  no hydrogen  2.683  N/A
HIS 12.A N    PHE 5.A O     no hydrogen  2.921  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.892  N/A
SER 15.A OG   MET 1.A O     no hydrogen  2.560  N/A
GLY 17.A N    ILE 98.A O    no hydrogen  2.484  N/A
GLN 18.A N    SER 15.A O    no hydrogen  3.310  N/A
VAL 20.A N    VAL 96.A O    no hydrogen  2.884  N/A
ARG 21.A NE   ASP 95.A OD1  no hydrogen  2.685  N/A
ARG 21.A NH1  ASP 95.A OD1  no hydrogen  3.231  N/A
ARG 21.A NH1  ASP 95.A OD2  no hydrogen  2.829  N/A
LEU 22.A N    THR 94.A O    no hydrogen  2.863  N/A
LEU 25.A N    THR 94.A OG1  no hydrogen  2.966  N/A
THR 29.A OG1  HIS 66.A ND1  no hydrogen  2.796  N/A
GLU 31.A N    ALA 28.A O    no hydrogen  3.172  N/A
VAL 33.A N    ALA 61.A O    no hydrogen  2.799  N/A
PHE 35.A N    ILE 59.A O    no hydrogen  2.942  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  2.628  N/A
MET 40.A N    VAL 4.A O     no hydrogen  3.229  N/A
ILE 41.A N    LYS 48.A O    no hydrogen  3.106  N/A
ALA 42.A N    TYR 2.A O     no hydrogen  2.905  N/A
ASN 43.A N    GLU 46.A O    no hydrogen  2.596  N/A
LYS 48.A N    ILE 41.A O    no hydrogen  2.743  N/A
LYS 48.A NZ   GLU 46.A OE2  no hydrogen  3.313  N/A
GLY 50.A N    LEU 39.A O    no hydrogen  3.277  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  2.679  N/A
GLY 57.A N    VAL 54.A O    no hydrogen  3.157  N/A
VAL 58.A N    SER 102.A O   no hydrogen  2.993  N/A
ILE 59.A N    PHE 35.A O    no hydrogen  2.921  N/A
LYS 60.A N    GLY 100.A O   no hydrogen  2.869  N/A
ALA 61.A N    VAL 33.A O    no hydrogen  3.024  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.973  N/A
VAL 63.A N    GLU 31.A O    no hydrogen  3.095  N/A
VAL 64.A N    ASP 95.A O    no hydrogen  2.793  N/A
ALA 65.A N    ASP 95.A O    no hydrogen  3.107  N/A
HIS 66.A ND1  THR 29.A OG1  no hydrogen  2.796  N/A
GLY 67.A N    PHE 93.A O    no hydrogen  3.098  N/A
ARG 68.A NH1  ARG 90.A O    no hydrogen  3.056  N/A
GLY 69.A N    GLN 91.A O    no hydrogen  2.716  N/A
VAL 72.A N    HIS 89.A O    no hydrogen  2.825  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.786  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  2.885  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  2.992  N/A
LYS 81.A N    ARG 78.A O    no hydrogen  3.071  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  2.839  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  3.011  N/A
HIS 89.A N    VAL 72.A O    no hydrogen  2.911  N/A
HIS 89.A NE2  GLN 91.A OE1  no hydrogen  2.806  N/A
ARG 90.A NE   GLY 69.A O    no hydrogen  2.997  N/A
ARG 90.A NH2  ARG 68.A O    no hydrogen  2.930  N/A
ARG 90.A NH2  GLY 69.A O    no hydrogen  3.547  N/A
GLN 91.A NE2  GLU 23.A OE1  no hydrogen  2.958  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  2.878  N/A
THR 94.A N    LEU 22.A O    no hydrogen  2.938  N/A
ASP 95.A N    ALA 65.A O    no hydrogen  2.820  N/A
VAL 96.A N    VAL 20.A O    no hydrogen  2.888  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.763  N/A
LYS 97.A NZ   GLY 17.A O    no hydrogen  2.936  N/A
ILE 98.A N    GLN 18.A O    no hydrogen  2.961  N/A
THR 99.A N    LYS 60.A O    no hydrogen  2.899  N/A
THR 99.A OG1  LYS 60.A O    no hydrogen  2.742  N/A
GLY 100.A N   LYS 60.A O    no hydrogen  3.091  N/A
ILE 101.A N   GLU 16.A OE1  no hydrogen  2.897  N/A
SER 102.A N   VAL 58.A O    no hydrogen  2.889  N/A