Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2avp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N     ALA 1.A O     no hydrogen  3.009  N/A
ASN 6.A N     GLU 2.A O     no hydrogen  2.960  N/A
LEU 7.A N     ALA 3.A O     no hydrogen  2.890  N/A
GLY 8.A N     TRP 4.A O     no hydrogen  2.849  N/A
ASN 9.A N     TYR 5.A O     no hydrogen  2.803  N/A
ASN 9.A ND2   TYR 24.A OH   no hydrogen  2.512  N/A
ALA 10.A N    ASN 6.A O     no hydrogen  2.924  N/A
TYR 11.A N    LEU 7.A O     no hydrogen  3.085  N/A
TYR 12.A N    GLY 8.A O     no hydrogen  2.874  N/A
LYS 13.A N    ASN 9.A O     no hydrogen  2.915  N/A
GLN 14.A N    ALA 10.A O    no hydrogen  3.321  N/A
GLN 14.A N    TYR 11.A O    no hydrogen  3.084  N/A
GLY 15.A N    TYR 12.A O    no hydrogen  2.840  N/A
ASP 16.A N    TYR 11.A O    no hydrogen  2.879  N/A
ASP 18.A N    ASP 18.A OD1  no hydrogen  2.464  N/A
GLU 19.A N    GLU 19.A OE1  no hydrogen  2.959  N/A
ALA 20.A N    ASP 16.A O    no hydrogen  2.945  N/A
ILE 21.A N    TYR 17.A O    no hydrogen  2.973  N/A
GLU 22.A N    ASP 18.A O    no hydrogen  3.014  N/A
TYR 23.A N    GLU 19.A O    no hydrogen  3.004  N/A
TYR 24.A N    ALA 20.A O    no hydrogen  2.874  N/A
GLN 25.A N    ILE 21.A O    no hydrogen  2.962  N/A
LYS 26.A N    GLU 22.A O    no hydrogen  3.246  N/A
ALA 27.A N    TYR 23.A O    no hydrogen  2.869  N/A
LEU 28.A N    TYR 24.A O    no hydrogen  2.804  N/A
GLU 29.A N    GLN 25.A O    no hydrogen  2.858  N/A
LEU 30.A N    LYS 26.A O    no hydrogen  3.330  N/A
ASP 31.A N    ALA 27.A O    no hydrogen  2.817  N/A
ARG 33.A N    ASP 31.A OD1  no hydrogen  2.989  N/A
SER 34.A N    ASP 31.A O    no hydrogen  3.201  N/A
ALA 37.A N    SER 34.A OG   no hydrogen  3.081  N/A
TRP 38.A N    SER 34.A O    no hydrogen  3.131  N/A
TRP 38.A NE1  PRO 32.A O    no hydrogen  2.873  N/A
TYR 39.A N    ALA 35.A O    no hydrogen  2.860  N/A
ASN 40.A N    GLU 36.A O    no hydrogen  2.983  N/A
LEU 41.A N    ALA 37.A O    no hydrogen  2.835  N/A
GLY 42.A N    TRP 38.A O    no hydrogen  2.813  N/A
ASN 43.A N    TYR 39.A O    no hydrogen  2.808  N/A
ASN 43.A ND2  ASN 40.A OD1  no hydrogen  3.296  N/A
ALA 44.A N    ASN 40.A O    no hydrogen  2.947  N/A
TYR 45.A N    LEU 41.A O    no hydrogen  2.988  N/A
TYR 46.A N    GLY 42.A O    no hydrogen  2.737  N/A
LYS 47.A N    ASN 43.A O    no hydrogen  2.878  N/A
GLN 48.A N    ALA 44.A O    no hydrogen  3.148  N/A
GLN 48.A N    TYR 45.A O    no hydrogen  2.981  N/A
GLY 49.A N    TYR 46.A O    no hydrogen  2.898  N/A
ASP 50.A N    TYR 45.A O    no hydrogen  2.926  N/A
GLU 53.A N    ASP 50.A O    no hydrogen  3.135  N/A
GLU 53.A N    ASP 50.A OD1  no hydrogen  3.375  N/A
ALA 54.A N    ASP 50.A O    no hydrogen  3.122  N/A
ILE 55.A N    TYR 51.A O    no hydrogen  2.916  N/A
GLU 56.A N    ASP 52.A O    no hydrogen  3.196  N/A
TYR 57.A N    GLU 53.A O    no hydrogen  3.021  N/A
TYR 58.A N    ALA 54.A O    no hydrogen  2.773  N/A
TYR 58.A OH   ASN 43.A OD1  no hydrogen  2.611  N/A
GLN 59.A N    ILE 55.A O    no hydrogen  2.849  N/A
LYS 60.A N    GLU 56.A O    no hydrogen  3.225  N/A
LYS 60.A NZ   GLU 56.A OE2  no hydrogen  3.454  N/A
ALA 61.A N    TYR 57.A O    no hydrogen  2.926  N/A
LEU 62.A N    TYR 58.A O    no hydrogen  2.913  N/A
GLU 63.A N    GLN 59.A O    no hydrogen  3.047  N/A
LEU 64.A N    LYS 60.A O    no hydrogen  3.147  N/A
ASP 65.A N    ALA 61.A O    no hydrogen  2.920  N/A
ARG 67.A N    ASP 65.A OD1  no hydrogen  3.110  N/A
ARG 67.A NE   ASP 65.A OD1  no hydrogen  2.844  N/A
ARG 67.A NE   ASP 65.A OD2  no hydrogen  3.321  N/A
ARG 67.A NH2  ASP 65.A OD2  no hydrogen  2.892  N/A