Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v1a_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     ALA 1.A O     no hydrogen  3.261  N/A
ARG 6.A N     ALA 2.A O     no hydrogen  2.923  N/A
LEU 7.A N     LEU 4.A O     no hydrogen  3.205  N/A
VAL 12.A N    LEU 9.A O     no hydrogen  3.198  N/A
LYS 13.A N    LEU 66.A O    no hydrogen  2.838  N/A
VAL 15.A N    SER 49.A O    no hydrogen  2.945  N/A
ARG 16.A N    ASP 64.A O    no hydrogen  2.919  N/A
ARG 16.A NH2  ASP 64.A OD2  no hydrogen  3.260  N/A
VAL 17.A N    ILE 51.A O    no hydrogen  2.961  N/A
GLN 18.A N    CYS 62.A O    no hydrogen  2.917  N/A
PHE 19.A N    ASP 53.A O    no hydrogen  2.959  N/A
GLU 23.A N    CYS 20.A O    no hydrogen  3.333  N/A
ASN 25.A ND2  ALA 78.A O    no hydrogen  3.298  N/A
VAL 26.A N    GLU 23.A O    no hydrogen  3.456  N/A
SER 28.A OG   LEU 80.A O    no hydrogen  2.850  N/A
ARG 30.A N    VAL 26.A O    no hydrogen  3.396  N/A
THR 31.A N    GLU 27.A O    no hydrogen  2.754  N/A
THR 31.A OG1  GLU 27.A O    no hydrogen  3.137  N/A
PHE 32.A N    SER 28.A O    no hydrogen  2.820  N/A
LEU 33.A N    THR 29.A O    no hydrogen  2.807  N/A
GLN 34.A N    ARG 30.A O    no hydrogen  2.985  N/A
ALA 35.A N    THR 31.A O    no hydrogen  3.052  N/A
ALA 35.A N    PHE 32.A O    no hydrogen  2.982  N/A
VAL 36.A N    PHE 32.A O    no hydrogen  2.980  N/A
VAL 36.A N    LEU 33.A O    no hydrogen  2.921  N/A
SER 37.A N    LEU 33.A O    no hydrogen  2.727  N/A
SER 37.A OG   LEU 33.A O    no hydrogen  2.843  N/A
SER 38.A OG   ALA 35.A O    no hydrogen  3.245  N/A
ARG 42.A N    SER 38.A O    no hydrogen  3.391  N/A
CYS 43.A N    GLU 39.A O    no hydrogen  2.923  N/A
CYS 43.A SG   GLU 39.A O    no hydrogen  3.082  N/A
CYS 43.A SG   GLU 39.A OE2  no hydrogen  3.528  N/A
THR 44.A N    LYS 40.A O    no hydrogen  2.994  N/A
THR 44.A OG1  LYS 40.A O    no hydrogen  3.091  N/A
ASN 47.A ND2  ARG 10.A O    no hydrogen  3.621  N/A
ILE 51.A N    VAL 15.A O    no hydrogen  2.906  N/A
ASP 53.A N    VAL 17.A O    no hydrogen  2.900  N/A
ARG 55.A N    PHE 19.A O    no hydrogen  2.986  N/A
HIS 56.A ND1  ASP 57.A OD1  no hydrogen  3.176  N/A
SER 59.A OG   GLY 58.A O    no hydrogen  2.944  N/A
CYS 62.A N    GLN 18.A O    no hydrogen  2.828  N/A
CYS 62.A SG   MET 75.A O    no hydrogen  3.972  N/A
VAL 63.A N    MET 75.A O    no hydrogen  2.924  N/A
ASP 64.A N    ARG 16.A O    no hydrogen  2.898  N/A
VAL 65.A N    LEU 73.A O    no hydrogen  2.915  N/A
LEU 66.A N    GLN 14.A O    no hydrogen  2.898  N/A
PHE 67.A N    HIS 71.A O    no hydrogen  2.926  N/A
GLY 68.A N    ALA 11.A O    no hydrogen  2.954  N/A
GLY 70.A N    PHE 67.A O    no hydrogen  2.878  N/A
HIS 71.A N    PHE 67.A O    no hydrogen  2.986  N/A
ARG 72.A NE   ASP 64.A OD2  no hydrogen  3.436  N/A
ARG 72.A NH2  ASP 64.A OD2  no hydrogen  3.530  N/A
LEU 73.A N    VAL 65.A O    no hydrogen  2.851  N/A
MET 75.A N    VAL 63.A O    no hydrogen  2.902  N/A
THR 81.A N    GLU 84.A OE1  no hydrogen  3.359  N/A
MET 85.A N    THR 81.A O    no hydrogen  3.380  N/A
THR 87.A N    GLN 83.A O    no hydrogen  2.879  N/A
THR 87.A OG1  GLN 83.A O    no hydrogen  2.531  N/A
ALA 88.A N    GLU 84.A O    no hydrogen  2.911  N/A
PHE 89.A N    MET 85.A O    no hydrogen  2.953  N/A
ALA 90.A N    LEU 86.A O    no hydrogen  3.148  N/A
SER 91.A N    THR 87.A O    no hydrogen  3.319  N/A
SER 91.A OG   ALA 88.A O    no hydrogen  3.271  N/A
HIS 92.A N    ALA 88.A O    no hydrogen  2.953  N/A
ILE 93.A N    PHE 89.A O    no hydrogen  2.917  N/A
GLN 94.A N    ALA 90.A O    no hydrogen  3.306  N/A
ARG 96.A NE   HIS 92.A ND1  no hydrogen  3.051  N/A