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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      PHE 3.A O      no hydrogen  2.853  N/A
PHE 7.A N      PHE 3.A O      no hydrogen  3.232  N/A
GLU 19.A N     SER 58.A O     no hydrogen  3.210  N/A
LYS 21.A N     ALA 56.A O     no hydrogen  2.862  N/A
ILE 23.A N     VAL 54.A O     no hydrogen  3.152  N/A
SER 24.A OG    ASN 25.A OD1   no hydrogen  3.196  N/A
TYR 34.A N     TYR 30.A O     no hydrogen  2.997  N/A
TYR 34.A OH    SER 48.A O     no hydrogen  2.581  N/A
TYR 34.A OH    ALA 49.A O     no hydrogen  3.177  N/A
PHE 38.A N     SER 36.A OG    no hydrogen  3.393  N/A
SER 40.A N     ALA 94.A O     no hydrogen  2.711  N/A
SER 40.A OG    ALA 94.A O     no hydrogen  3.408  N/A
LYS 43.A N     VAL 92.A O     no hydrogen  3.140  N/A
TYR 45.A N     GLY 90.A O     no hydrogen  2.527  N/A
TYR 55.A N     SER 172.A O    no hydrogen  2.803  N/A
TYR 55.A OH    GLU 174.A OE2  no hydrogen  2.946  N/A
ALA 56.A N     LYS 21.A O     no hydrogen  3.218  N/A
ASP 57.A N     VAL 170.A O    no hydrogen  2.786  N/A
SER 58.A N     GLU 19.A O     no hydrogen  2.994  N/A
PHE 59.A N     VAL 168.A O    no hydrogen  3.291  N/A
VAL 61.A N     TYR 166.A O    no hydrogen  2.875  N/A
ASP 64.A N     GLY 162.A O    no hydrogen  2.819  N/A
ASP 65.A N     LYS 62.A O     no hydrogen  3.169  N/A
VAL 66.A N     GLY 63.A O     no hydrogen  2.861  N/A
ARG 67.A NH2   THR 74.A OG1   no hydrogen  3.083  N/A
GLN 68.A N     ASP 65.A O     no hydrogen  3.084  N/A
ILE 69.A N     VAL 66.A O     no hydrogen  3.009  N/A
GLN 73.A NE2   PRO 71.A O     no hydrogen  3.558  N/A
ALA 78.A N     GLN 68.A OE1   no hydrogen  2.966  N/A
TYR 80.A N     VAL 76.A O     no hydrogen  2.808  N/A
ASN 81.A N     ILE 77.A O     no hydrogen  2.946  N/A
ASN 81.A ND2   VAL 76.A O     no hydrogen  2.942  N/A
ASN 81.A ND2   ARG 113.A O    no hydrogen  3.092  N/A
TYR 82.A N     ILE 77.A O     no hydrogen  2.900  N/A
TYR 82.A OH    ASP 57.A OD2   no hydrogen  2.600  N/A
LYS 83.A NZ    GLY 72.A O     no hydrogen  2.906  N/A
CYS 91.A N     LEU 171.A O    no hydrogen  3.107  N/A
VAL 92.A N     LYS 43.A O     no hydrogen  2.754  N/A
LEU 93.A N     VAL 169.A O    no hydrogen  3.089  N/A
TRP 95.A N     ARG 167.A O    no hydrogen  3.210  N/A
ASN 96.A ND2   GLN 164.A OE1  no hydrogen  2.864  N/A
ASN 96.A ND2   TYR 166.A OH   no hydrogen  3.219  N/A
THR 97.A N     PRO 165.A O    no hydrogen  2.719  N/A
THR 97.A OG1   ASP 101.A OD2  no hydrogen  2.799  N/A
THR 97.A OG1   PRO 165.A O    no hydrogen  2.892  N/A
ARG 98.A N     ASN 96.A OD1   no hydrogen  2.726  N/A
ARG 98.A NE    GLN 164.A OE1  no hydrogen  3.222  N/A
ASP 101.A N    THR 97.A O     no hydrogen  2.900  N/A
THR 105.A N    THR 103.A OG1  no hydrogen  3.271  N/A
GLY 106.A N    THR 103.A O    no hydrogen  3.121  N/A
GLY 106.A N    THR 103.A OG1  no hydrogen  2.904  N/A
ASN 107.A N    PHE 155.A O    no hydrogen  3.292  N/A
TYR 108.A OH   TYR 156.A OH   no hydrogen  2.942  N/A
TYR 110.A OH   ASP 101.A OD1  no hydrogen  2.662  N/A
LYS 111.A N    SER 14.A OG    no hydrogen  2.930  N/A
TYR 112.A N    ARG 151.A O    no hydrogen  2.709  N/A
ARG 113.A N    ASN 81.A OD1   no hydrogen  2.800  N/A
ARG 113.A NH1  SER 128.A O    no hydrogen  3.313  N/A
ARG 113.A NH2  ASP 126.A O    no hydrogen  3.013  N/A
TYR 114.A N    PRO 149.A O    no hydrogen  3.198  N/A
ARG 116.A NE   ASP 126.A OD1  no hydrogen  3.042  N/A
LEU 120.A N    ASP 79.A O     no hydrogen  3.083  N/A
ARG 121.A N    GLU 124.A OE1  no hydrogen  3.287  N/A
PHE 123.A N    LYS 83.A O     no hydrogen  3.112  N/A
GLU 124.A N    ARG 121.A O    no hydrogen  2.904  N/A
ARG 125.A NE   TRP 18.A O     no hydrogen  2.759  N/A
ARG 125.A NH2  TRP 18.A O     no hydrogen  3.076  N/A
SER 128.A OG   ASP 126.A OD1  no hydrogen  3.113  N/A
SER 128.A OG   ASP 126.A OD2  no hydrogen  2.521  N/A
VAL 130.A N    SER 128.A O    no hydrogen  2.910  N/A
PHE 132.A N    TYR 147.A O    no hydrogen  2.847  N/A
SER 133.A OG   ASP 135.A OD1  no hydrogen  2.760  N/A
ASP 135.A N    SER 133.A O    no hydrogen  2.624  N/A
GLY 136.A N    SER 133.A O    no hydrogen  3.286  N/A
LYS 137.A N    ASP 135.A OD1  no hydrogen  3.226  N/A
CYS 139.A SG   PHE 132.A O    no hydrogen  3.374  N/A
CYS 139.A SG   ASN 145.A O    no hydrogen  3.958  N/A
ALA 143.A N    THR 140.A O    no hydrogen  2.828  N/A
TYR 147.A N    PHE 132.A O    no hydrogen  3.174  N/A
ARG 151.A N    TYR 112.A O    no hydrogen  2.901  N/A
ARG 151.A NE   TYR 112.A OH   no hydrogen  3.250  N/A
TYR 153.A N    TYR 110.A O    no hydrogen  2.808  N/A
TYR 153.A OH   ASP 65.A OD2   no hydrogen  2.723  N/A
PHE 155.A N    ASN 107.A O    no hydrogen  2.797  N/A
TYR 156.A OH   TYR 108.A OH   no hydrogen  2.942  N/A
THR 157.A N    THR 103.A O    no hydrogen  3.333  N/A
THR 159.A OG1  TYR 156.A O    no hydrogen  3.180  N/A
THR 159.A OG1  GLY 160.A O    no hydrogen  3.451  N/A
TYR 163.A N    GLY 160.A O    no hydrogen  2.893  N/A
GLN 164.A N    ILE 161.A O    no hydrogen  3.138  N/A
GLN 164.A NE2  THR 159.A O    no hydrogen  3.067  N/A
TYR 166.A N    VAL 61.A O     no hydrogen  2.813  N/A
ARG 167.A N    TRP 95.A O     no hydrogen  3.088  N/A
ARG 167.A NE   ASP 101.A OD2  no hydrogen  2.931  N/A
ARG 167.A NH1  ALA 9.A O      no hydrogen  3.333  N/A
ARG 167.A NH1  THR 10.A O     no hydrogen  2.962  N/A
ARG 167.A NH2  THR 10.A O     no hydrogen  3.010  N/A
ARG 167.A NH2  ASP 101.A OD1  no hydrogen  2.820  N/A
VAL 168.A N    PHE 59.A O     no hydrogen  2.781  N/A
VAL 169.A N    LEU 93.A O     no hydrogen  2.860  N/A
VAL 170.A N    ASP 57.A O     no hydrogen  2.846  N/A
LEU 171.A N    CYS 91.A O     no hydrogen  2.867  N/A
SER 172.A N    TYR 55.A O     no hydrogen  2.578  N/A