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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      ASP 29.A OD1   no hydrogen  3.180  N/A
LEU 3.A N      LYS 30.A O     no hydrogen  2.744  N/A
ILE 6.A N      ASP 32.A O     no hydrogen  2.878  N/A
TRP 8.A N      ILE 34.A O     no hydrogen  2.771  N/A
ASN 9.A N      TYR 7.A O      no hydrogen  3.064  N/A
ASN 9.A ND2    SER 11.A OG    no hydrogen  2.816  N/A
SER 10.A N     GLU 44.A OE1   no hydrogen  2.873  N/A
SER 10.A OG    GLU 44.A OE1   no hydrogen  3.388  N/A
SER 10.A OG    GLU 44.A OE2   no hydrogen  2.725  N/A
ASN 12.A N     ASN 9.A O      no hydrogen  3.090  N/A
ASN 12.A ND2   TYR 7.A O      no hydrogen  2.894  N/A
LYS 14.A N     ASN 12.A OD1   no hydrogen  2.949  N/A
LYS 14.A NZ    GLU 4.A OE1    no hydrogen  2.857  N/A
PHE 15.A N     ASN 12.A O     no hydrogen  3.147  N/A
LEU 16.A N     GLY 20.A O     no hydrogen  3.149  N/A
GLY 20.A N     LEU 16.A O     no hydrogen  2.846  N/A
LEU 21.A N     LYS 129.A O    no hydrogen  2.784  N/A
LEU 23.A N.A   LEU 131.A O    no hydrogen  2.871  N/A
LEU 23.A N.B   LEU 131.A O    no hydrogen  2.825  N/A
GLN 26.A N     ASP 29.A OD2   no hydrogen  2.799  N/A
GLN 26.A NE2   TYR 24.A O     no hydrogen  3.142  N/A
GLN 26.A NE2   HIS 136.A O    no hydrogen  3.000  N/A
GLY 28.A N     PHE 84.A O     no hydrogen  2.715  N/A
ASP 29.A N     GLN 26.A O     no hydrogen  2.959  N/A
LYS 30.A N     ILE 1.A O      no hydrogen  2.972  N/A
LEU 31.A N     ILE 82.A O     no hydrogen  2.891  N/A
ILE 33.A N     PHE 80.A O     no hydrogen  2.814  N/A
ILE 34.A N     ILE 6.A O      no hydrogen  2.871  N/A
CYS 35.A N     ILE 78.A O     no hydrogen  2.845  N/A
LYS 37.A N     ASP 77.A OD1   no hydrogen  2.841  N/A
LYS 37.A NZ    ASP 77.A OD2   no hydrogen  2.688  N/A
VAL 38.A N     PRO 74.A O     no hydrogen  2.804  N/A
TYR 45.A N     GLY 110.A O    no hydrogen  2.938  N/A
TYR 46.A N     CYS 71.A O     no hydrogen  3.172  N/A
TYR 46.A OH    GLU 44.A OE1   no hydrogen  2.626  N/A
LYS 47.A N     SER 108.A OG   no hydrogen  2.970  N/A
LYS 47.A NZ    ASP 116.A OD1  no hydrogen  2.597  N/A
VAL 48.A N     LEU 69.A O     no hydrogen  2.901  N/A
TYR 49.A N     ILE 105.A O    no hydrogen  2.921  N/A
VAL 51.A N     TYR 103.A O    no hydrogen  2.906  N/A
ASP 52.A N     GLN 55.A OE1   no hydrogen  3.077  N/A
LYS 53.A NZ    ASP 57.A OD2   no hydrogen  2.665  N/A
GLN 55.A N     ASP 52.A OD1   no hydrogen  2.829  N/A
GLN 55.A NE2   THR 60.A O     no hydrogen  3.549  N/A
GLN 55.A NE2   ASN 65.A OD1   no hydrogen  3.003  N/A
ALA 56.A N     ASP 52.A O     no hydrogen  3.043  N/A
ASP 57.A N     LYS 53.A O     no hydrogen  2.879  N/A
ARG 58.A N     ASP 54.A O     no hydrogen  2.852  N/A
CYS 59.A N     ALA 56.A O     no hydrogen  3.364  N/A
CYS 59.A SG    ALA 56.A O     no hydrogen  3.743  N/A
THR 60.A N     GLN 55.A O     no hydrogen  3.135  N/A
ILE 61.A N     GLN 118.A O    no hydrogen  3.027  N/A
LYS 62.A N     ASN 65.A OD1   no hydrogen  2.923  N/A
ASN 65.A N     LYS 62.A O     no hydrogen  2.920  N/A
LEU 68.A N     VAL 48.A O     no hydrogen  2.687  N/A
LEU 69.A N     VAL 48.A O     no hydrogen  3.215  N/A
CYS 71.A N     TYR 46.A O     no hydrogen  2.759  N/A
LYS 73.A N     TYR 43.A OH    no hydrogen  3.274  N/A
GLN 76.A N     LYS 73.A O     no hydrogen  3.140  N/A
ILE 78.A N     CYS 35.A O     no hydrogen  3.048  N/A
PHE 80.A N     ILE 33.A O     no hydrogen  2.863  N/A
THR 81.A OG1   ASP 32.A OD1   no hydrogen  2.690  N/A
ILE 82.A N     LEU 31.A O     no hydrogen  2.806  N/A
PHE 84.A N     ASP 29.A O     no hydrogen  2.950  N/A
PHE 87.A N     GLN 85.A OE1   no hydrogen  2.890  N/A
ASN 90.A N     SER 88.A OG    no hydrogen  2.917  N/A
TRP 92.A N     ASN 90.A OD1   no hydrogen  2.921  N/A
PHE 96.A N     GLN 85.A O     no hydrogen  3.224  N/A
GLN 97.A N     TYR 102.A OH   no hydrogen  2.950  N/A
ASN 99.A N     VAL 134.A O    no hydrogen  2.814  N/A
TYR 102.A N    MET 132.A O    no hydrogen  2.896  N/A
ILE 104.A N    ILE 130.A O    no hydrogen  2.869  N/A
ILE 105.A N    TYR 49.A O     no hydrogen  2.948  N/A
SER 106.A OG   LYS 47.A O     no hydrogen  2.744  N/A
THR 107.A OG1  ASN 117.A O    no hydrogen  2.717  N/A
SER 108.A N    SER 106.A OG   no hydrogen  3.136  N/A
SER 108.A OG   SER 106.A OG   no hydrogen  3.174  N/A
SER 108.A OG   LEU 115.A O    no hydrogen  2.714  N/A
SER 111.A N    ASN 109.A OD1  no hydrogen  3.058  N/A
SER 111.A OG   ASN 109.A OD1  no hydrogen  2.652  N/A
GLY 114.A N    SER 111.A O    no hydrogen  3.077  N/A
GLY 114.A N    SER 111.A OG   no hydrogen  3.050  N/A
LEU 115.A N    LEU 112.A O    no hydrogen  3.239  N/A
ASN 117.A N    GLY 114.A O    no hydrogen  3.161  N/A
GLY 120.A N    CYS 59.A O     no hydrogen  2.812  N/A
VAL 122.A N    SER 108.A O    no hydrogen  2.943  N/A
CYS 123.A N    SER 106.A O    no hydrogen  2.979  N/A
CYS 123.A SG   ALA 56.A O     no hydrogen  3.714  N/A
GLN 124.A N    GLY 121.A O    no hydrogen  2.974  N/A
THR 125.A N    GLY 121.A O    no hydrogen  2.924  N/A
THR 125.A OG1  GLY 121.A O    no hydrogen  3.280  N/A
ARG 126.A N    VAL 122.A O    no hydrogen  3.009  N/A
MET 128.A N    VAL 122.A O    no hydrogen  3.006  N/A
LYS 129.A NZ   ALA 56.A O     no hydrogen  3.156  N/A
ILE 130.A N    ILE 104.A O    no hydrogen  2.798  N/A
LEU 131.A N    LEU 21.A O     no hydrogen  2.868  N/A
MET 132.A N    TYR 102.A O    no hydrogen  2.814  N/A
LYS 133.A N    LEU 23.A O.A   no hydrogen  2.809  N/A
LYS 133.A N    LEU 23.A O.B   no hydrogen  2.814  N/A
LYS 133.A NZ   ASP 101.A OD1  no hydrogen  3.057  N/A
LYS 133.A NZ   ASP 101.A OD2  no hydrogen  3.038  N/A
VAL 134.A N    LYS 100.A O    no hydrogen  3.020  N/A
GLY 135.A N    PRO 25.A O     no hydrogen  2.730  N/A
HIS 136.A N    LYS 133.A O    no hydrogen  3.341  N/A
HIS 136.A ND1  VAL 134.A O    no hydrogen  2.694  N/A