Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vc1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 2.A OD1    no hydrogen  3.503  N/A
ASN 3.A ND2    ASP 22.A O     no hydrogen  3.693  N/A
LYS 5.A N      GLN 20.A O     no hydrogen  3.013  N/A
ASP 7.A N      ARG 18.A O     no hydrogen  2.877  N/A
VAL 9.A N      ILE 16.A O     no hydrogen  2.716  N/A
GLN 11.A N     LYS 14.A O     no hydrogen  3.080  N/A
ASP 13.A N     ASP 13.A OD1   no hydrogen  2.489  N/A
LYS 14.A N     GLN 11.A O     no hydrogen  2.929  N/A
LYS 14.A NZ    VAL 107.A O    no hydrogen  2.636  N/A
LYS 14.A NZ    GLU 108.A O    no hydrogen  3.008  N/A
LYS 14.A NZ    ALA 110.A OXT  no hydrogen  2.524  N/A
ALA 15.A N     LYS 46.A O     no hydrogen  2.832  N/A
ILE 16.A N     VAL 9.A O      no hydrogen  2.670  N/A
VAL 17.A N     VAL 48.A O     no hydrogen  2.784  N/A
ARG 18.A N     ASP 7.A O      no hydrogen  2.741  N/A
ARG 18.A NH1   ASP 7.A OD2    no hydrogen  3.262  N/A
VAL 19.A N     ASP 50.A O     no hydrogen  3.105  N/A
GLN 20.A N     LYS 5.A O      no hydrogen  2.851  N/A
ILE 23.A N     TYR 56.A O     no hydrogen  3.101  N/A
ASP 24.A N     ASN 27.A OD1   no hydrogen  3.244  N/A
ALA 25.A N     ASP 58.A OD2   no hydrogen  2.706  N/A
TYR 26.A N     ASP 24.A OD2   no hydrogen  3.018  N/A
ASN 27.A N     ASP 24.A O     no hydrogen  3.124  N/A
ASN 27.A ND2   ASN 3.A O      no hydrogen  2.577  N/A
ASN 27.A ND2   ASP 22.A O     no hydrogen  2.566  N/A
SER 28.A OG    ASP 24.A O     no hydrogen  3.327  N/A
LEU 31.A N     ASN 27.A O     no hydrogen  2.985  N/A
LYS 32.A N     SER 28.A O     no hydrogen  3.027  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.056  N/A
GLN 34.A N     GLU 30.A O     no hydrogen  2.973  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  3.161  N/A
ARG 36.A N     LYS 32.A O     no hydrogen  2.830  N/A
ARG 36.A NH1   GLU 33.A OE1   no hydrogen  3.099  N/A
ASN 37.A N     GLU 33.A O     no hydrogen  3.141  N/A
PHE 38.A N     GLN 34.A O     no hydrogen  2.805  N/A
ILE 39.A N     LEU 35.A O     no hydrogen  2.730  N/A
SER 40.A N     ARG 36.A O     no hydrogen  3.180  N/A
SER 40.A N     ASN 37.A O     no hydrogen  3.054  N/A
SER 40.A OG    ARG 36.A O     no hydrogen  3.486  N/A
SER 40.A OG    ASN 37.A O     no hydrogen  2.589  N/A
THR 41.A N     PHE 38.A O     no hydrogen  2.883  N/A
THR 41.A OG1   PHE 38.A O     no hydrogen  2.987  N/A
THR 42.A N     PHE 38.A O     no hydrogen  3.002  N/A
THR 42.A OG1   GLU 10.A OE2   no hydrogen  2.712  N/A
LYS 44.A N     THR 42.A OG1   no hydrogen  3.166  N/A
LYS 45.A N     ASP 13.A O     no hydrogen  3.264  N/A
LYS 45.A NZ    GLY 76.A O     no hydrogen  3.474  N/A
LYS 46.A N     ASP 13.A O     no hydrogen  3.213  N/A
LYS 46.A NZ    ASP 13.A OD2   no hydrogen  3.301  N/A
LYS 46.A NZ    ALA 110.A O    no hydrogen  2.780  N/A
ILE 47.A N     GLU 78.A O     no hydrogen  2.642  N/A
VAL 48.A N     ALA 15.A O     no hydrogen  2.899  N/A
LEU 49.A N     ILE 80.A O     no hydrogen  2.904  N/A
ASP 50.A N     VAL 17.A O     no hydrogen  2.843  N/A
LEU 51.A N     SER 82.A O     no hydrogen  2.930  N/A
SER 52.A N     ASP 50.A OD2   no hydrogen  2.910  N/A
SER 52.A OG    ASP 50.A OD2   no hydrogen  2.673  N/A
VAL 54.A N     LEU 51.A O     no hydrogen  2.912  N/A
SER 55.A N     ASP 22.A OD1   no hydrogen  3.161  N/A
TYR 56.A N     ASP 22.A OD1   no hydrogen  2.857  N/A
GLY 61.A N     ASP 58.A OD1   no hydrogen  2.807  N/A
LEU 62.A N     ASP 58.A O     no hydrogen  3.017  N/A
GLY 63.A N     SER 59.A O     no hydrogen  2.929  N/A
THR 64.A N     ALA 60.A O     no hydrogen  2.875  N/A
THR 64.A OG1   ALA 60.A O     no hydrogen  3.174  N/A
LEU 65.A N     GLY 61.A O     no hydrogen  2.960  N/A
VAL 66.A N     LEU 62.A O     no hydrogen  2.962  N/A
VAL 67.A N     GLY 63.A O     no hydrogen  3.176  N/A
ILE 68.A N     THR 64.A O     no hydrogen  2.895  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  3.084  N/A
LYS 70.A N     VAL 66.A O     no hydrogen  3.285  N/A
LYS 70.A NZ    ASP 71.A OD2   no hydrogen  2.879  N/A
ASP 71.A N     VAL 67.A O     no hydrogen  2.848  N/A
ALA 72.A N     ILE 68.A O     no hydrogen  2.775  N/A
LYS 73.A N     LEU 69.A O     no hydrogen  3.043  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  2.941  N/A
ASN 75.A N     ASP 71.A O     no hydrogen  3.137  N/A
GLY 76.A N     LYS 73.A O     no hydrogen  2.721  N/A
LYS 77.A N     ALA 72.A O     no hydrogen  3.039  N/A
LYS 77.A NZ    ILE 39.A O     no hydrogen  3.374  N/A
GLU 78.A N     LYS 45.A O     no hydrogen  2.842  N/A
ILE 80.A N     ILE 47.A O     no hydrogen  2.762  N/A
LEU 81.A N     LYS 102.A O    no hydrogen  2.863  N/A
SER 82.A N     LEU 49.A O     no hydrogen  2.933  N/A
SER 82.A OG    THR 104.A OG1  no hydrogen  2.732  N/A
LYS 85.A NZ    SER 55.A OG    no hydrogen  3.162  N/A
SER 87.A OG    SER 55.A O     no hydrogen  2.802  N/A
SER 89.A N     LYS 85.A O     no hydrogen  2.981  N/A
ARG 90.A N     GLU 86.A O     no hydrogen  2.760  N/A
ILE 91.A N     SER 87.A O     no hydrogen  3.046  N/A
LEU 92.A N     ILE 88.A O     no hydrogen  3.085  N/A
LYS 93.A N     SER 89.A O     no hydrogen  3.185  N/A
LEU 94.A N     ARG 90.A O     no hydrogen  2.978  N/A
THR 95.A N     ILE 91.A O     no hydrogen  3.030  N/A
THR 95.A OG1   ILE 91.A O     no hydrogen  2.886  N/A
THR 95.A OG1   LEU 92.A O     no hydrogen  3.282  N/A
HIS 96.A N     LYS 93.A O     no hydrogen  2.894  N/A
ASP 98.A N     LEU 92.A O     no hydrogen  3.249  N/A
LYS 99.A N     HIS 96.A O     no hydrogen  3.091  N/A
ILE 100.A N    LEU 97.A O     no hydrogen  2.902  N/A
PHE 101.A N    LEU 97.A O     no hydrogen  2.971  N/A
THR 104.A N    LEU 81.A O     no hydrogen  2.743  N/A
THR 104.A OG1  SER 82.A OG    no hydrogen  2.732  N/A
THR 104.A OG1  THR 106.A O    no hydrogen  2.701  N/A
ASP 105.A N    GLU 109.A OE2  no hydrogen  3.063  N/A
GLU 108.A N    GLU 108.A OE2  no hydrogen  2.467  N/A
GLU 109.A N    THR 106.A OG1  no hydrogen  3.126  N/A
ALA 110.A N    VAL 107.A O    no hydrogen  3.111  N/A