Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vp7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A N    ASP 7.A OD2   no hydrogen  3.150  N/A
THR 10.A OG1  ASP 7.A OD1   no hydrogen  3.256  N/A
THR 10.A OG1  ASP 7.A OD2   no hydrogen  2.642  N/A
ALA 11.A N    ASP 7.A O     no hydrogen  3.113  N/A
LEU 12.A N    PHE 8.A O     no hydrogen  2.786  N/A
ALA 13.A N    GLU 9.A O     no hydrogen  3.002  N/A
GLU 14.A N    THR 10.A O    no hydrogen  2.915  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  2.862  N/A
GLU 16.A N    LEU 12.A O    no hydrogen  2.887  N/A
SER 17.A N    ALA 13.A O    no hydrogen  3.119  N/A
LEU 18.A N    GLU 14.A O    no hydrogen  2.810  N/A
VAL 19.A N    LEU 15.A O    no hydrogen  2.921  N/A
SER 20.A N    GLU 16.A O    no hydrogen  3.129  N/A
SER 20.A OG   GLU 16.A O    no hydrogen  3.000  N/A
ALA 21.A N    SER 17.A O    no hydrogen  3.237  N/A
ASN 23.A N    ALA 21.A O    no hydrogen  3.348  N/A
THR 25.A N    ASN 23.A OD1  no hydrogen  2.955  N/A
THR 25.A OG1  ASN 23.A OD1  no hydrogen  2.805  N/A
SER 31.A N    PRO 27.A O    no hydrogen  2.874  N/A
SER 31.A OG   LEU 26.A O    no hydrogen  3.174  N/A
SER 31.A OG   PRO 27.A O    no hydrogen  2.930  N/A
LEU 32.A N    LEU 28.A O    no hydrogen  3.021  N/A
SER 33.A N    GLU 29.A O    no hydrogen  3.070  N/A
ALA 34.A N    GLN 30.A O    no hydrogen  2.686  N/A
TYR 35.A N    SER 31.A O    no hydrogen  2.981  N/A
ARG 36.A N    LEU 32.A O    no hydrogen  2.944  N/A
ARG 37.A N    SER 33.A O    no hydrogen  2.873  N/A
ARG 37.A NH1  ARG 2.A O     no hydrogen  2.806  N/A
ARG 37.A NH1  PRO 3.A O     no hydrogen  3.392  N/A
ARG 37.A NH2  PRO 3.A O     no hydrogen  2.862  N/A
ARG 37.A NH2  GLU 14.A OE1  no hydrogen  3.286  N/A
GLY 38.A N    ALA 34.A O    no hydrogen  2.821  N/A
VAL 39.A N    TYR 35.A O    no hydrogen  2.913  N/A
GLU 40.A N    ARG 36.A O    no hydrogen  3.193  N/A
LEU 41.A N    ARG 37.A O    no hydrogen  2.981  N/A
ALA 42.A N    GLY 38.A O    no hydrogen  2.922  N/A
ARG 43.A N    VAL 39.A O    no hydrogen  3.071  N/A
VAL 44.A N    GLU 40.A O    no hydrogen  3.035  N/A
CYS 45.A N    LEU 41.A O    no hydrogen  2.916  N/A
CYS 45.A SG   PHE 8.A O     no hydrogen  3.906  N/A
CYS 45.A SG   LEU 41.A O    no hydrogen  3.483  N/A
GLN 46.A N    ALA 42.A O    no hydrogen  2.940  N/A
ASP 47.A N    ARG 43.A O    no hydrogen  2.992  N/A
ARG 48.A N    VAL 44.A O    no hydrogen  3.024  N/A
ARG 48.A NE   GLN 6.A O     no hydrogen  2.794  N/A
ARG 48.A NH2  GLN 6.A O     no hydrogen  3.129  N/A
LEU 49.A N    CYS 45.A O    no hydrogen  2.950  N/A
ALA 50.A N    GLN 46.A O    no hydrogen  2.970  N/A
GLN 51.A N    ASP 47.A O    no hydrogen  3.027  N/A
ALA 52.A N    ARG 48.A O    no hydrogen  3.104  N/A
GLU 53.A N    LEU 49.A O    no hydrogen  2.866  N/A
GLN 54.A N    ALA 50.A O    no hydrogen  2.976  N/A
GLN 55.A N    GLN 51.A O    no hydrogen  2.973  N/A
VAL 56.A N    ALA 52.A O    no hydrogen  3.196  N/A
LYS 57.A N    GLU 53.A O    no hydrogen  3.032  N/A
VAL 58.A N    GLN 54.A O    no hydrogen  2.961  N/A
LEU 59.A N    GLN 55.A O    no hydrogen  3.021  N/A
GLU 60.A N    VAL 56.A O    no hydrogen  2.719  N/A
GLY 61.A N    LYS 57.A O    no hydrogen  2.883  N/A
ASP 62.A N    VAL 58.A O    no hydrogen  2.934  N/A
LEU 63.A N    LEU 59.A O    no hydrogen  2.904  N/A
LEU 64.A N    GLU 60.A O    no hydrogen  3.201  N/A
LEU 64.A N    GLY 61.A O    no hydrogen  3.248  N/A
ARG 65.A N    GLY 61.A O    no hydrogen  2.939  N/A
LEU 67.A N    LEU 64.A O    no hydrogen  2.729  N/A