Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8sea_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE     GLU 9.A OE2    no hydrogen  2.792  N/A
ARG 5.A NH2    PRO 96.A O     no hydrogen  3.299  N/A
VAL 6.A N      ALA 2.A O      no hydrogen  2.929  N/A
VAL 7.A N      SER 3.A O      no hydrogen  2.893  N/A
LYS 8.A N      MET 4.A O      no hydrogen  2.930  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  2.885  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  2.917  N/A
GLU 11.A N     VAL 7.A O      no hydrogen  2.910  N/A
ASP 12.A N     LYS 8.A O      no hydrogen  2.911  N/A
LEU 13.A N     GLU 9.A O      no hydrogen  2.879  N/A
GLN 14.A N     LEU 10.A O     no hydrogen  2.917  N/A
GLN 14.A NE2   LEU 24.A O     no hydrogen  2.851  N/A
LYS 16.A NZ    ASP 12.A O     no hydrogen  3.291  N/A
LYS 16.A NZ    ASP 12.A OD1   no hydrogen  2.394  N/A
LEU 21.A N     PRO 18.A O     no hydrogen  3.104  N/A
ARG 22.A N     LEU 37.A O     no hydrogen  3.317  N/A
SER 25.A N     HIS 35.A O     no hydrogen  3.210  N/A
LEU 32.A N     ASN 30.A OD1   no hydrogen  3.191  N/A
TRP 34.A N     ILE 54.A O     no hydrogen  2.788  N/A
HIS 35.A N     SER 25.A O     no hydrogen  3.141  N/A
ALA 36.A N     LEU 52.A O     no hydrogen  3.271  N/A
LEU 37.A N     ARG 22.A O     no hydrogen  3.433  N/A
LEU 38.A N     PHE 50.A O     no hydrogen  2.878  N/A
LEU 39.A N     TYR 20.A O     no hydrogen  2.522  N/A
ASP 41.A N     ASN 112.A OD1  no hydrogen  2.803  N/A
GLN 42.A N     ASN 112.A OD1  no hydrogen  3.456  N/A
TYR 45.A OH    TYR 74.A O     no hydrogen  2.391  N/A
LEU 47.A N     PRO 44.A O     no hydrogen  3.298  N/A
LYS 48.A N     TYR 45.A O     no hydrogen  3.402  N/A
ALA 49.A N     VAL 148.A O    no hydrogen  2.932  N/A
PHE 50.A N     LEU 38.A O     no hydrogen  3.198  N/A
ASN 51.A N     THR 71.A OG1   no hydrogen  3.230  N/A
LEU 52.A N     ALA 36.A O     no hydrogen  3.112  N/A
ARG 53.A N     LYS 68.A O     no hydrogen  2.742  N/A
ILE 54.A N     TRP 34.A O     no hydrogen  3.161  N/A
SER 55.A N     MET 66.A O     no hydrogen  2.967  N/A
SER 55.A OG    MET 66.A O     no hydrogen  3.004  N/A
PHE 56.A N     LEU 32.A O     no hydrogen  2.869  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.638  N/A
TYR 60.A N     PRO 57.A O     no hydrogen  3.070  N/A
MET 66.A N     SER 55.A O     no hydrogen  2.930  N/A
LYS 68.A N     ARG 53.A O     no hydrogen  2.931  N/A
PHE 69.A N     GLY 82.A O     no hydrogen  2.707  N/A
THR 70.A N     ASN 51.A O     no hydrogen  2.780  N/A
THR 70.A OG1   ASN 51.A O     no hydrogen  2.365  N/A
THR 71.A N     ASN 51.A O     no hydrogen  3.245  N/A
HIS 75.A NE2   LEU 110.A O    no hydrogen  2.937  N/A
GLY 82.A N     ASP 79.A O     no hydrogen  2.899  N/A
CYS 85.A SG    ASN 77.A O     no hydrogen  3.733  N/A
CYS 85.A SG    GLU 118.A O    no hydrogen  3.536  N/A
CYS 85.A SG    GLU 118.A OE1  no hydrogen  3.346  N/A
SER 90.A N     PRO 87.A O     no hydrogen  3.252  N/A
SER 90.A OG    PRO 87.A O     no hydrogen  2.352  N/A
ASN 93.A N     SER 90.A O     no hydrogen  3.262  N/A
ASN 93.A ND2   PRO 87.A O     no hydrogen  3.552  N/A
TRP 94.A N     SER 90.A O     no hydrogen  2.958  N/A
TRP 94.A NE1   PRO 61.A O     no hydrogen  2.444  N/A
LYS 95.A NZ    ASN 93.A O     no hydrogen  3.523  N/A
THR 98.A OG1   LYS 99.A O     no hydrogen  3.188  N/A
THR 100.A OG1  GLU 9.A OE1    no hydrogen  2.459  N/A
THR 100.A OG1  TYR 60.A OH    no hydrogen  3.022  N/A
LEU 104.A N    THR 100.A O    no hydrogen  2.929  N/A
GLU 105.A N    SER 101.A O    no hydrogen  2.920  N/A
ALA 106.A N    GLN 102.A O    no hydrogen  2.905  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.889  N/A
ASN 108.A N    LEU 104.A O    no hydrogen  2.921  N/A
VAL 109.A N    GLU 105.A O    no hydrogen  2.941  N/A
LEU 110.A N    ALA 106.A O    no hydrogen  2.861  N/A
VAL 111.A N    LEU 107.A O    no hydrogen  2.927  N/A
ASN 112.A N    ASN 108.A O    no hydrogen  2.916  N/A
ARG 113.A N    VAL 109.A O    no hydrogen  2.761  N/A
ARG 117.A N    ASN 115.A OD1  no hydrogen  3.020  N/A
ARG 121.A N    PRO 76.A O     no hydrogen  3.217  N/A
ARG 121.A NE   HIS 75.A O     no hydrogen  3.368  N/A
ARG 121.A NH2  ILE 73.A O     no hydrogen  2.912  N/A
ARG 121.A NH2  HIS 75.A O     no hydrogen  3.056  N/A
LEU 124.A N    ASP 123.A OD1  no hydrogen  2.778  N/A
ALA 125.A N    ARG 121.A O    no hydrogen  3.123  N/A
ASP 126.A N    MET 122.A O    no hydrogen  2.897  N/A
LEU 127.A N    ASP 123.A O    no hydrogen  2.919  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  2.881  N/A
THR 129.A N    ALA 125.A O    no hydrogen  2.908  N/A
THR 129.A OG1  ALA 125.A O    no hydrogen  3.053  N/A
THR 129.A OG1  ASP 126.A O    no hydrogen  2.625  N/A
GLN 130.A N    ASP 126.A O    no hydrogen  2.909  N/A
ASN 131.A N    LEU 127.A O    no hydrogen  3.008  N/A
PHE 135.A N    ASN 131.A O    no hydrogen  3.359  N/A
ARG 136.A N    PRO 132.A O    no hydrogen  2.871  N/A
ARG 136.A NH1  PRO 43.A O     no hydrogen  2.716  N/A
ARG 136.A NH2  PRO 43.A O     no hydrogen  2.534  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  2.903  N/A
LYS 137.A NZ   GLU 140.A OE1  no hydrogen  3.071  N/A
ASN 138.A N    LEU 134.A O    no hydrogen  2.912  N/A
ALA 139.A N    PHE 135.A O    no hydrogen  2.888  N/A
GLU 140.A N    ARG 136.A O    no hydrogen  2.899  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.915  N/A
PHE 142.A N    ASN 138.A O    no hydrogen  2.904  N/A
THR 143.A N    ALA 139.A O    no hydrogen  2.913  N/A
THR 143.A OG1  ALA 139.A O    no hydrogen  2.962  N/A
THR 143.A OG1  GLU 140.A O    no hydrogen  2.554  N/A
LEU 144.A N    GLU 140.A O    no hydrogen  2.941  N/A
ARG 145.A N    GLU 141.A O    no hydrogen  2.907  N/A
PHE 146.A N    PHE 142.A O    no hydrogen  2.920  N/A
GLY 147.A N    THR 143.A O    no hydrogen  2.718  N/A
ARG 150.A NH1  PRO 40.A O     no hydrogen  3.397  N/A
ARG 150.A NH1  LYS 48.A O     no hydrogen  3.354  N/A
ARG 150.A NH2  PRO 40.A O     no hydrogen  3.247  N/A