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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      ASP 29.A OD1   no hydrogen  3.560  N/A
LEU 3.A N      LYS 30.A O     no hydrogen  3.058  N/A
ILE 6.A N      ASP 32.A O     no hydrogen  2.648  N/A
TRP 8.A N      ILE 34.A O     no hydrogen  2.864  N/A
SER 10.A N     GLU 40.A OE2   no hydrogen  2.927  N/A
SER 10.A OG    GLU 40.A OE2   no hydrogen  2.495  N/A
ASN 12.A N     ASN 9.A O      no hydrogen  3.407  N/A
ASN 12.A ND2   TYR 7.A O      no hydrogen  2.754  N/A
LYS 14.A N     ASN 12.A OD1   no hydrogen  3.288  N/A
LYS 14.A NZ    GLU 4.A OE1    no hydrogen  3.032  N/A
PHE 15.A N     ASN 12.A O     no hydrogen  2.883  N/A
LEU 16.A N     GLY 20.A O     no hydrogen  3.104  N/A
GLY 20.A N     LEU 16.A O     no hydrogen  2.587  N/A
LEU 21.A N     LYS 125.A O    no hydrogen  3.138  N/A
LEU 23.A N     LEU 127.A O    no hydrogen  2.742  N/A
GLN 26.A N     ASP 29.A OD2   no hydrogen  2.537  N/A
GLY 28.A N     PHE 80.A O     no hydrogen  2.988  N/A
ASP 29.A N     GLN 26.A O     no hydrogen  3.050  N/A
LYS 30.A N     ILE 1.A O      no hydrogen  3.073  N/A
LEU 31.A N     ILE 78.A O     no hydrogen  2.818  N/A
ILE 33.A N     PHE 76.A O     no hydrogen  2.928  N/A
ILE 34.A N     ILE 6.A O      no hydrogen  2.932  N/A
CYS 35.A N     ILE 74.A O     no hydrogen  2.924  N/A
VAL 38.A N     PRO 70.A O     no hydrogen  2.773  N/A
TYR 41.A N     GLY 106.A O    no hydrogen  2.498  N/A
TYR 42.A N     CYS 67.A O     no hydrogen  3.169  N/A
TYR 42.A OH    GLU 40.A OE1   no hydrogen  2.329  N/A
LYS 43.A N     SER 104.A OG   no hydrogen  3.155  N/A
LYS 43.A NZ    ASP 112.A OD2  no hydrogen  3.297  N/A
VAL 44.A N     LEU 65.A O     no hydrogen  2.780  N/A
TYR 45.A N     ILE 101.A O    no hydrogen  2.791  N/A
VAL 47.A N     TYR 99.A O     no hydrogen  2.553  N/A
ASP 48.A N     GLN 51.A OE1   no hydrogen  3.440  N/A
LYS 49.A NZ    ASP 53.A OD2   no hydrogen  2.311  N/A
GLN 51.A N     ASP 48.A OD1   no hydrogen  3.194  N/A
GLN 51.A NE2   ASN 61.A OD1   no hydrogen  2.923  N/A
ALA 52.A N     ASP 48.A O     no hydrogen  2.925  N/A
ASP 53.A N     LYS 49.A O     no hydrogen  2.656  N/A
ARG 54.A N     ASP 50.A O     no hydrogen  2.723  N/A
CYS 55.A N     ALA 52.A O     no hydrogen  3.154  N/A
CYS 55.A SG    ALA 52.A O     no hydrogen  3.325  N/A
THR 56.A N     GLN 51.A O     no hydrogen  3.182  N/A
ILE 57.A N     GLN 114.A O    no hydrogen  3.214  N/A
LYS 58.A N     ASN 61.A OD1   no hydrogen  3.280  N/A
LYS 58.A NZ    THR 56.A OG1   no hydrogen  2.766  N/A
ASN 61.A N     LYS 58.A O     no hydrogen  2.491  N/A
THR 62.A OG1   GLU 60.A O     no hydrogen  3.417  N/A
LEU 64.A N     VAL 44.A O     no hydrogen  2.772  N/A
LEU 65.A N     VAL 44.A O     no hydrogen  3.161  N/A
CYS 67.A N     TYR 42.A O     no hydrogen  2.631  N/A
LYS 69.A N     TYR 39.A OH    no hydrogen  3.188  N/A
GLN 72.A N     LYS 69.A O     no hydrogen  3.042  N/A
ILE 74.A N     CYS 35.A O     no hydrogen  3.223  N/A
PHE 76.A N     ILE 33.A O     no hydrogen  2.848  N/A
THR 77.A OG1   ASP 32.A OD1   no hydrogen  2.518  N/A
ILE 78.A N     LEU 31.A O     no hydrogen  2.945  N/A
LYS 79.A NZ    GLY 28.A O     no hydrogen  2.775  N/A
PHE 80.A N     ASP 29.A O     no hydrogen  3.049  N/A
PHE 83.A N     GLN 81.A OE1   no hydrogen  2.990  N/A
SER 84.A OG    LEU 90.A O     no hydrogen  3.090  N/A
LEU 90.A N     ASN 86.A OD1   no hydrogen  2.804  N/A
PHE 92.A N     GLN 81.A O     no hydrogen  3.371  N/A
ASN 95.A N     VAL 130.A O    no hydrogen  3.206  N/A
LYS 96.A NZ    GLN 93.A OE1   no hydrogen  3.128  N/A
TYR 98.A OH    GLN 93.A O     no hydrogen  3.034  N/A
ILE 100.A N    ILE 126.A O    no hydrogen  2.976  N/A
ILE 101.A N    TYR 45.A O     no hydrogen  2.962  N/A
SER 102.A OG   LYS 43.A O     no hydrogen  2.045  N/A
SER 102.A OG   SER 104.A OG   no hydrogen  2.315  N/A
THR 103.A OG1  ASN 113.A O    no hydrogen  2.394  N/A
SER 104.A N    SER 102.A OG   no hydrogen  3.077  N/A
SER 104.A OG   SER 102.A OG   no hydrogen  2.315  N/A
SER 104.A OG   LEU 111.A O    no hydrogen  3.462  N/A
SER 107.A N    ASN 105.A OD1  no hydrogen  2.774  N/A
SER 107.A OG   ASN 105.A OD1  no hydrogen  2.468  N/A
GLY 110.A N    SER 107.A OG   no hydrogen  3.012  N/A
ASN 113.A N    GLY 110.A O    no hydrogen  2.850  N/A
GLN 114.A NE2  ILE 57.A O     no hydrogen  2.738  N/A
GLY 116.A N    CYS 55.A O     no hydrogen  3.188  N/A
VAL 118.A N    SER 104.A O    no hydrogen  2.863  N/A
CYS 119.A SG   ALA 52.A O     no hydrogen  3.776  N/A
THR 121.A N    ARG 122.A O    no hydrogen  2.846  N/A
THR 121.A OG1  GLY 117.A O    no hydrogen  2.572  N/A
MET 124.A N    VAL 118.A O    no hydrogen  2.867  N/A
ILE 126.A N    ILE 100.A O    no hydrogen  2.663  N/A
LEU 127.A N    LEU 21.A O     no hydrogen  2.678  N/A
MET 128.A N    TYR 98.A O     no hydrogen  3.126  N/A
LYS 129.A N    LEU 23.A O     no hydrogen  2.507  N/A
VAL 130.A N    LYS 96.A O     no hydrogen  3.200  N/A
GLY 131.A N    PRO 25.A O     no hydrogen  2.879  N/A