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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      GLU 6.A OE2    no hydrogen  2.954  N/A
ARG 5.A NE     GLU 91.A OE1   no hydrogen  3.171  N/A
ARG 5.A NE     GLU 91.A OE2   no hydrogen  2.854  N/A
ARG 5.A NH2    GLU 91.A OE1   no hydrogen  2.841  N/A
GLN 7.A N      ARG 3.A O      no hydrogen  2.984  N/A
GLN 8.A N      GLN 4.A O      no hydrogen  3.078  N/A
GLN 8.A NE2    ARG 5.A O      no hydrogen  3.325  N/A
LEU 9.A N      ARG 5.A O      no hydrogen  3.082  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  2.926  N/A
GLU 11.A N     GLN 7.A O      no hydrogen  3.000  N/A
PHE 12.A N     GLN 8.A O      no hydrogen  3.015  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  3.001  N/A
ASP 14.A N     LEU 10.A O     no hydrogen  2.858  N/A
ARG 15.A N     GLU 11.A O     no hydrogen  2.951  N/A
LEU 16.A N     PHE 12.A O     no hydrogen  2.773  N/A
THR 17.A N     LEU 13.A O     no hydrogen  2.828  N/A
THR 17.A OG1   LEU 13.A O     no hydrogen  2.954  N/A
THR 17.A OG1   ASP 14.A O     no hydrogen  3.158  N/A
SER 18.A N     ASP 14.A O     no hydrogen  3.120  N/A
LEU 19.A N     ARG 15.A O     no hydrogen  2.829  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.882  N/A
GLU 21.A N     THR 17.A O     no hydrogen  3.129  N/A
SER 22.A N     SER 18.A O     no hydrogen  3.106  N/A
SER 22.A OG    SER 18.A O     no hydrogen  3.232  N/A
SER 22.A OG    LEU 19.A O     no hydrogen  3.271  N/A
LYS 23.A N     LEU 20.A O     no hydrogen  3.299  N/A
LYS 23.A NZ    ASP 103.A O    no hydrogen  2.980  N/A
LYS 23.A NZ    GLY 104.A O    no hydrogen  2.866  N/A
GLY 24.A N     LEU 19.A O     no hydrogen  2.977  N/A
LYS 25.A N     SER 22.A O     no hydrogen  3.009  N/A
LYS 25.A N     SER 22.A OG    no hydrogen  3.259  N/A
VAL 26.A N     LYS 23.A O     no hydrogen  3.128  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.908  N/A
GLN 32.A N     THR 28.A O     no hydrogen  2.998  N/A
SER 33.A N     LYS 29.A O     no hydrogen  3.112  N/A
SER 33.A OG    LYS 30.A O     no hydrogen  3.095  N/A
MET 34.A N     LYS 30.A O     no hydrogen  2.885  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.850  N/A
GLY 36.A N     GLN 32.A O     no hydrogen  2.938  N/A
SER 37.A N     SER 33.A O     no hydrogen  3.156  N/A
SER 37.A N     MET 34.A O     no hydrogen  3.013  N/A
SER 37.A OG    MET 34.A O     no hydrogen  2.731  N/A
LEU 38.A N     LEU 35.A O     no hydrogen  3.291  N/A
ARG 39.A N     HIS 42.A ND1   no hydrogen  3.422  N/A
HIS 42.A N     ARG 39.A O     no hydrogen  2.800  N/A
LEU 43.A N     PRO 40.A O     no hydrogen  2.986  N/A
GLY 44.A N     ALA 41.A O     no hydrogen  3.072  N/A
CYS 46.A N     LEU 43.A O     no hydrogen  3.149  N/A
CYS 46.A SG    LEU 43.A O     no hydrogen  3.423  N/A
ASP 48.A N     PRO 45.A O     no hydrogen  2.982  N/A
SER 53.A N     GLN 57.A O     no hydrogen  2.608  N/A
GLY 56.A N     SER 53.A O     no hydrogen  3.145  N/A
VAL 59.A N     TYR 51.A O     no hydrogen  2.934  N/A
GLU 62.A N     GLY 76.A O     no hydrogen  2.883  N/A
LYS 64.A N     VAL 78.A O     no hydrogen  2.984  N/A
LEU 66.A N     ASP 101.A OD2  no hydrogen  2.716  N/A
THR 68.A N     PRO 65.A O     no hydrogen  2.935  N/A
THR 68.A OG1   PRO 65.A O     no hydrogen  2.621  N/A
LEU 69.A N     LEU 66.A O     no hydrogen  3.007  N/A
GLN 70.A N     ASN 74.A OD1   no hydrogen  2.901  N/A
GLY 72.A N     LEU 133.A O    no hydrogen  2.748  N/A
ASN 74.A N     PRO 131.A O    no hydrogen  2.900  N/A
ASN 74.A ND2   GLN 70.A O     no hydrogen  2.787  N/A
ASN 74.A ND2   PRO 131.A O    no hydrogen  3.010  N/A
GLY 76.A N     GLU 130.A OE2  no hydrogen  2.980  N/A
ALA 77.A N     ASN 74.A O     no hydrogen  3.245  N/A
VAL 78.A N     GLU 62.A O     no hydrogen  2.978  N/A
ILE 79.A N     ILE 128.A O    no hydrogen  3.180  N/A
GLY 81.A N     VAL 126.A O    no hydrogen  3.012  N/A
LYS 82.A N     VAL 100.A O    no hydrogen  2.779  N/A
LYS 82.A NZ    GLY 123.A O    no hydrogen  2.748  N/A
LYS 82.A NZ    SER 125.A OG   no hydrogen  2.909  N/A
VAL 83.A N     ASP 124.A O    no hydrogen  2.911  N/A
VAL 84.A N     GLY 98.A O     no hydrogen  2.827  N/A
LEU 87.A N     THR 96.A O     no hydrogen  2.872  N/A
THR 88.A OG1   PRO 94.A O     no hydrogen  2.655  N/A
THR 89.A OG1   VAL 93.A O     no hydrogen  2.808  N/A
GLU 90.A N     GLN 8.A OE1    no hydrogen  3.037  N/A
GLU 91.A N     THR 89.A OG1   no hydrogen  3.279  N/A
LYS 92.A N     THR 89.A O     no hydrogen  3.006  N/A
PHE 95.A N     VAL 111.A O    no hydrogen  3.098  N/A
THR 96.A N     LEU 87.A O     no hydrogen  2.931  N/A
THR 96.A OG1   PRO 94.A O     no hydrogen  3.382  N/A
PHE 97.A N     VAL 109.A O    no hydrogen  2.986  N/A
GLY 98.A N     PHE 85.A O     no hydrogen  2.993  N/A
LEU 99.A N     TYR 107.A O    no hydrogen  2.941  N/A
VAL 100.A N    LYS 82.A O     no hydrogen  3.072  N/A
GLY 104.A N    SER 102.A OG   no hydrogen  3.005  N/A
CYS 106.A SG   LEU 99.A O     no hydrogen  3.498  N/A
TYR 107.A N    LEU 99.A O     no hydrogen  2.890  N/A
VAL 109.A N    PHE 97.A O     no hydrogen  2.740  N/A
MET 110.A N    VAL 150.A O    no hydrogen  2.879  N/A
VAL 111.A N    PHE 95.A O     no hydrogen  2.822  N/A
TYR 112.A N    VAL 152.A O    no hydrogen  2.939  N/A
ASN 113.A ND2  GLU 153.A O    no hydrogen  2.817  N/A
TRP 118.A NE1  GLN 165.A OE1  no hydrogen  2.914  N/A
LEU 121.A N    ASP 124.A OD2  no hydrogen  2.845  N/A
GLY 123.A N    VAL 83.A O     no hydrogen  2.880  N/A
ASP 124.A N    LEU 121.A O    no hydrogen  2.946  N/A
SER 125.A N    ASN 161.A OD1  no hydrogen  2.884  N/A
SER 125.A OG   HIS 42.A ND1   no hydrogen  2.858  N/A
VAL 126.A N    GLY 81.A O     no hydrogen  2.840  N/A
ALA 127.A N    VAL 159.A O    no hydrogen  2.784  N/A
ILE 128.A N    ILE 79.A O     no hydrogen  3.110  N/A
GLU 130.A N    ALA 77.A O     no hydrogen  2.783  N/A
LEU 133.A N    GLY 72.A O     no hydrogen  2.915  N/A
ARG 134.A N    SER 149.A O    no hydrogen  2.784  N/A
ARG 134.A NE   SER 149.A OG   no hydrogen  3.123  N/A
ARG 134.A NH1  TYR 112.A OH   no hydrogen  3.518  N/A
ARG 134.A NH2  TYR 112.A OH   no hydrogen  3.159  N/A
ARG 134.A NH2  SER 149.A OG   no hydrogen  3.011  N/A
HIS 136.A N    PHE 147.A O    no hydrogen  2.845  N/A
HIS 136.A NE2  SER 149.A OG   no hydrogen  2.686  N/A
ILE 138.A N    TYR 145.A O    no hydrogen  2.859  N/A
HIS 140.A N    LYS 143.A O    no hydrogen  3.035  N/A
HIS 140.A NE2  GLU 6.A OE1    no hydrogen  2.722  N/A
LYS 141.A NZ   SER 1.A O      no hydrogen  2.696  N/A
LYS 143.A N    HIS 140.A O    no hydrogen  2.984  N/A
TYR 145.A N    ILE 138.A O    no hydrogen  2.865  N/A
TYR 145.A OH   ASP 14.A OD1   no hydrogen  2.634  N/A
PHE 147.A N    HIS 136.A O    no hydrogen  3.165  N/A
SER 149.A N    ARG 134.A O    no hydrogen  2.940  N/A
SER 149.A OG   HIS 136.A NE2  no hydrogen  2.686  N/A
VAL 150.A N    ALA 108.A O    no hydrogen  2.940  N/A
ARG 151.A N    ASN 132.A O    no hydrogen  2.820  N/A
ARG 151.A NH1  GLU 153.A OE1  no hydrogen  2.743  N/A
ARG 151.A NH2  GLU 153.A OE1  no hydrogen  3.464  N/A
VAL 152.A N    MET 110.A O    no hydrogen  2.865  N/A
LEU 156.A N    THR 154.A OG1  no hydrogen  3.182  N/A
LEU 157.A N    THR 154.A O    no hydrogen  3.238  N/A
LEU 158.A N    PRO 155.A O    no hydrogen  3.020  N/A
VAL 159.A N    ALA 127.A O    no hydrogen  3.105  N/A
VAL 160.A N    LYS 163.A O    no hydrogen  2.891  N/A
ASN 161.A N    SER 125.A O    no hydrogen  2.864  N/A
ASN 161.A ND2  ASP 124.A OD1  no hydrogen  3.058  N/A
LYS 163.A N    VAL 160.A O    no hydrogen  2.840  N/A
GLN 165.A N    LEU 158.A O    no hydrogen  2.909  N/A
GLN 165.A NE2  LYS 163.A O    no hydrogen  2.915  N/A