Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vc5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   TYR 83.A O    no hydrogen  3.374  N/A
THR 8.A N     ASN 6.A OD1   no hydrogen  3.277  N/A
THR 8.A OG1   SER 88.A OG   no hydrogen  2.688  N/A
ILE 9.A N     VAL 54.A O    no hydrogen  3.193  N/A
TYR 10.A OH   GLN 51.A OE1  no hydrogen  3.003  N/A
ILE 11.A N    ALA 52.A O    no hydrogen  3.033  N/A
ASN 12.A N    ARG 80.A O    no hydrogen  2.771  N/A
LEU 14.A N    GLY 50.A O    no hydrogen  2.880  N/A
ASN 15.A ND2  TYR 75.A O    no hydrogen  2.785  N/A
LYS 17.A N    ASN 15.A OD1  no hydrogen  3.127  N/A
LYS 20.A NZ   VAL 42.A O    no hydrogen  3.185  N/A
LEU 23.A N    LYS 19.A O    no hydrogen  3.115  N/A
LYS 24.A N    LYS 20.A O    no hydrogen  2.846  N/A
LYS 25.A N    GLU 22.A O    no hydrogen  3.264  N/A
LYS 25.A NZ   ASP 21.A O    no hydrogen  2.943  N/A
LYS 25.A NZ   ASP 21.A OD2  no hydrogen  2.748  N/A
SER 26.A N    GLU 22.A O    no hydrogen  2.967  N/A
SER 26.A OG   GLU 22.A O    no hydrogen  2.657  N/A
SER 26.A OG   TYR 75.A OH   no hydrogen  2.668  N/A
LEU 27.A N    LEU 23.A O    no hydrogen  3.027  N/A
ALA 29.A N    LYS 25.A O    no hydrogen  2.860  N/A
ILE 30.A N    LEU 27.A O    no hydrogen  3.273  N/A
PHE 31.A N    HIS 28.A O    no hydrogen  3.323  N/A
SER 32.A OG   HIS 28.A O    no hydrogen  2.865  N/A
LEU 38.A N    ILE 55.A O    no hydrogen  2.971  N/A
LEU 41.A N    PHE 53.A O    no hydrogen  2.890  N/A
ARG 44.A NH1  GLU 16.A O    no hydrogen  2.855  N/A
SER 45.A N    SER 43.A OG   no hydrogen  3.330  N/A
SER 45.A OG   SER 43.A OG   no hydrogen  2.739  N/A
ARG 49.A NE   SER 45.A O    no hydrogen  2.680  N/A
ARG 49.A NE   LEU 46.A O    no hydrogen  3.031  N/A
GLN 51.A NE2  ARG 49.A O    no hydrogen  2.950  N/A
ALA 52.A N    ILE 11.A O    no hydrogen  2.612  N/A
PHE 53.A N    LEU 41.A O    no hydrogen  3.080  N/A
VAL 54.A N    ILE 9.A O     no hydrogen  3.413  N/A
ILE 55.A N    ASP 39.A O    no hydrogen  3.327  N/A
PHE 56.A N    HIS 7.A O     no hydrogen  3.012  N/A
LYS 57.A N    GLN 36.A O    no hydrogen  3.322  N/A
SER 61.A N    GLU 58.A O    no hydrogen  3.274  N/A
SER 61.A OG   PHE 34.A O    no hydrogen  3.232  N/A
THR 63.A N    VAL 59.A O    no hydrogen  2.944  N/A
THR 63.A OG1  VAL 59.A O    no hydrogen  2.587  N/A
ASN 64.A N    SER 60.A O    no hydrogen  3.303  N/A
ASN 64.A ND2  ASN 64.A O    no hydrogen  2.994  N/A
ALA 65.A N    SER 61.A O    no hydrogen  2.841  N/A
LEU 66.A N    ALA 62.A O    no hydrogen  3.214  N/A
SER 68.A N    ASN 64.A O    no hydrogen  3.371  N/A
SER 68.A OG   ASN 64.A O    no hydrogen  2.866  N/A
GLY 71.A N    MET 79.A O    no hydrogen  2.894  N/A
PHE 72.A N    MET 69.A O    no hydrogen  3.255  N/A
PHE 74.A N    LYS 77.A O    no hydrogen  2.668  N/A
TYR 75.A OH   SER 26.A OG   no hydrogen  2.668  N/A
LYS 77.A N    PHE 74.A O    no hydrogen  3.123  N/A
LYS 77.A NZ   ASN 13.A O    no hydrogen  3.141  N/A
MET 79.A N    PHE 72.A O    no hydrogen  3.214  N/A
ARG 80.A N    ASN 12.A O    no hydrogen  3.148  N/A
ILE 81.A N    GLN 70.A OE1  no hydrogen  3.273  N/A
GLN 82.A N    TYR 10.A O    no hydrogen  2.630  N/A
ALA 84.A N    THR 8.A O     no hydrogen  3.026  N/A
THR 86.A OG1  ASP 87.A O    no hydrogen  3.366  N/A
SER 88.A OG   THR 8.A OG1   no hydrogen  2.688  N/A
ALA 92.A N    SER 88.A O    no hydrogen  2.796  N/A
LYS 93.A N    ASP 89.A O    no hydrogen  3.139  N/A
MET 94.A N    ILE 91.A O    no hydrogen  3.149  N/A
LYS 95.A N    ILE 91.A O    no hydrogen  3.465  N/A