Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3swv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      VAL 3.A O      no hydrogen  3.247  N/A
GLN 7.A N      ILE 4.A O      no hydrogen  3.379  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  2.911  N/A
ILE 10.A N     GLN 7.A O      no hydrogen  3.406  N/A
ILE 11.A N     LYS 8.A O      no hydrogen  2.619  N/A
HIS 13.A N     ILE 10.A O     no hydrogen  3.250  N/A
GLU 16.A N     HIS 13.A O     no hydrogen  2.996  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  2.967  N/A
PHE 18.A N     GLY 14.A O     no hydrogen  3.168  N/A
ASN 19.A N     ILE 15.A O     no hydrogen  3.339  N/A
LYS 20.A N     LEU 17.A O     no hydrogen  2.942  N/A
LYS 21.A N     LEU 17.A O     no hydrogen  2.608  N/A
ARG 24.A N     LYS 21.A O     no hydrogen  2.850  N/A
GLY 25.A N     LYS 21.A O     no hydrogen  3.178  N/A
ILE 26.A N     PRO 22.A O     no hydrogen  3.445  N/A
PHE 28.A N     ARG 24.A O     no hydrogen  2.730  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.091  N/A
GLU 31.A N     GLN 27.A O     no hydrogen  3.380  N/A
GLN 32.A N     PHE 28.A O     no hydrogen  3.311  N/A
GLN 32.A NE2   PHE 28.A O     no hydrogen  3.433  N/A
GLY 33.A N     GLN 30.A O     no hydrogen  2.660  N/A
SER 37.A OG    GLU 39.A OE1   no hydrogen  2.539  N/A
SER 37.A OG    GLU 39.A OE2   no hydrogen  2.776  N/A
SER 37.A OG    ASP 40.A OD1   no hydrogen  2.637  N/A
ASP 40.A N     GLU 39.A OE1   no hydrogen  2.416  N/A
ILE 41.A N     VAL 38.A O     no hydrogen  2.382  N/A
ALA 42.A N     VAL 38.A O     no hydrogen  3.042  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.786  N/A
LEU 45.A N     ILE 41.A O     no hydrogen  3.028  N/A
HIS 46.A N     GLN 43.A O     no hydrogen  2.605  N/A
HIS 46.A NE2   TYR 73.A O     no hydrogen  3.180  N/A
GLN 47.A N     PHE 44.A O     no hydrogen  2.880  N/A
GLN 55.A N     ASP 52.A O     no hydrogen  2.738  N/A
VAL 56.A N     ASP 52.A O     no hydrogen  2.842  N/A
PHE 59.A N     GLN 55.A O     no hydrogen  3.107  N/A
LEU 60.A N     VAL 56.A O     no hydrogen  2.859  N/A
GLY 61.A N     ASP 58.A O     no hydrogen  3.282  N/A
ASP 62.A N     PHE 59.A O     no hydrogen  3.342  N/A
SER 63.A N     ASP 62.A OD1   no hydrogen  3.026  N/A
ASN 67.A N     ALA 64.A O     no hydrogen  2.532  N/A
ASN 67.A ND2   PHE 59.A O     no hydrogen  2.795  N/A
LYS 68.A N     ALA 64.A O     no hydrogen  2.954  N/A
VAL 70.A N     PHE 66.A O     no hydrogen  3.013  N/A
ALA 72.A N     GLU 69.A O     no hydrogen  2.631  N/A
ASP 75.A N     TYR 71.A O     no hydrogen  2.865  N/A
PHE 84.A N     TYR 168.A OH   no hydrogen  3.364  N/A
SER 86.A N     GLU 83.A O     no hydrogen  2.899  N/A
LEU 88.A N     PHE 84.A O     no hydrogen  3.248  N/A
ARG 89.A N     VAL 85.A O     no hydrogen  2.853  N/A
ARG 89.A NH1   GLU 175.A OE2  no hydrogen  2.556  N/A
THR 90.A N     SER 86.A O     no hydrogen  2.475  N/A
THR 90.A OG1   SER 86.A O     no hydrogen  3.398  N/A
PHE 91.A N     LEU 88.A O     no hydrogen  2.968  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  2.612  N/A
GLY 94.A N     PHE 91.A O     no hydrogen  3.149  N/A
ARG 96.A N     SER 53.A O     no hydrogen  2.716  N/A
ARG 96.A NE    THR 54.A OG1   no hydrogen  3.276  N/A
ARG 96.A NH1   THR 54.A OG1   no hydrogen  2.970  N/A
LYS 103.A N    GLU 100.A O    no hydrogen  3.051  N/A
LYS 103.A NZ   ASP 58.A O     no hydrogen  2.840  N/A
LYS 103.A NZ   GLY 61.A O     no hydrogen  2.456  N/A
ILE 104.A N    GLU 100.A O    no hydrogen  3.124  N/A
ARG 106.A N    LYS 103.A O    no hydrogen  2.758  N/A
ARG 106.A NE   GLY 61.A O     no hydrogen  3.572  N/A
LEU 107.A N    LYS 103.A O    no hydrogen  3.363  N/A
LYS 109.A N    ARG 106.A O    no hydrogen  3.096  N/A
ALA 112.A N    GLU 108.A O    no hydrogen  2.858  N/A
ARG 113.A NH2  ARG 113.A O    no hydrogen  3.361  N/A
TYR 114.A OH   LYS 82.A O     no hydrogen  2.994  N/A
ILE 115.A N    ALA 111.A O    no hydrogen  3.051  N/A
CYS 117.A N    TYR 114.A O    no hydrogen  3.288  N/A
THR 125.A N    SER 122.A O    no hydrogen  3.381  N/A
THR 125.A OG1  ILE 158.A O    no hydrogen  3.113  N/A
LEU 129.A N    ALA 126.A O    no hydrogen  2.775  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  2.317  N/A
SER 132.A OG   LEU 129.A O    no hydrogen  2.746  N/A
ILE 133.A N    LEU 129.A O    no hydrogen  3.328  N/A
ILE 134.A N    TYR 131.A O    no hydrogen  2.542  N/A
THR 136.A N    ILE 133.A O    no hydrogen  3.468  N/A
THR 137.A N    ILE 134.A O    no hydrogen  3.325  N/A
THR 137.A OG1  ILE 134.A O    no hydrogen  2.438  N/A
LEU 139.A N    LEU 135.A O    no hydrogen  3.126  N/A
SER 141.A N    LEU 139.A O    no hydrogen  2.565  N/A
LYS 145.A N    GLN 143.A O    no hydrogen  2.575  N/A
LYS 147.A NZ   LEU 139.A O    no hydrogen  2.689  N/A
LYS 147.A NZ   SER 141.A O    no hydrogen  2.302  N/A
TYR 152.A N    THR 148.A O    no hydrogen  2.979  N/A
ILE 153.A N    LYS 149.A O    no hydrogen  3.137  N/A
ASN 159.A ND2  ASN 159.A O    no hydrogen  2.464  N/A
ASN 159.A ND2  LYS 162.A O    no hydrogen  3.275  N/A
LEU 169.A N    PRO 165.A O    no hydrogen  3.519  N/A
SER 170.A OG   GLU 166.A O    no hydrogen  2.506  N/A
SER 171.A N    GLU 167.A O    no hydrogen  3.045  N/A
SER 171.A OG   GLU 167.A O    no hydrogen  3.028  N/A
SER 171.A OG   TYR 168.A O    no hydrogen  3.387  N/A
ILE 172.A N    TYR 168.A O    no hydrogen  3.077  N/A
TYR 173.A N    SER 170.A O    no hydrogen  2.596  N/A
GLU 174.A N    SER 170.A O    no hydrogen  3.130  N/A
GLU 175.A N    ILE 172.A O    no hydrogen  3.355  N/A
ILE 176.A N    ILE 172.A O    no hydrogen  3.440  N/A
GLU 177.A N    TYR 173.A O    no hydrogen  2.871  N/A
LYS 179.A N    GLU 175.A O    no hydrogen  2.627  N/A