Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ssd_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      VAL 120.A O    no hydrogen  2.568  N/A
LYS 6.A NZ     LYS 6.A O      no hydrogen  3.526  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  3.131  N/A
SER 15.A N     GLU 197.A OE2  no hydrogen  2.471  N/A
SER 15.A OG    THR 18.A OG1   no hydrogen  3.258  N/A
SER 15.A OG    ALA 201.A OXT  no hydrogen  3.084  N/A
THR 18.A N     SER 15.A O     no hydrogen  3.197  N/A
THR 18.A OG1   SER 15.A O     no hydrogen  3.569  N/A
THR 18.A OG1   SER 15.A OG    no hydrogen  3.258  N/A
THR 18.A OG1   ALA 201.A O    no hydrogen  2.897  N/A
GLY 20.A N     GLU 16.A O     no hydrogen  2.823  N/A
ASN 24.A N     SER 107.A OG   no hydrogen  3.395  N/A
LEU 27.A N     ASN 24.A OD1   no hydrogen  3.143  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.314  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  3.264  N/A
GLN 30.A N     LEU 27.A O     no hydrogen  2.781  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.334  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  3.153  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  2.530  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.708  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.099  N/A
ALA 36.A N     VAL 33.A O     no hydrogen  3.109  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.131  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  3.365  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  2.955  N/A
THR 48.A OG1   THR 84.A O     no hydrogen  3.425  N/A
ARG 49.A N     THR 48.A OG1   no hydrogen  2.590  N/A
ALA 50.A N     THR 48.A O     no hydrogen  2.759  N/A
GLU 51.A N     THR 48.A O     no hydrogen  3.374  N/A
THR 53.A OG1   THR 53.A O     no hydrogen  2.401  N/A
SER 72.A OG    GLY 71.A O     no hydrogen  2.920  N/A
LYS 74.A NZ    VAL 52.A O     no hydrogen  3.512  N/A
TRP 78.A N     SER 75.A O     no hydrogen  2.961  N/A
PHE 85.A N     THR 84.A OG1   no hydrogen  2.701  N/A
GLN 90.A N     GLY 42.A O     no hydrogen  3.412  N/A
GLN 90.A NE2   ASP 91.A O     no hydrogen  3.180  N/A
SER 93.A OG    ASP 91.A OD1   no hydrogen  3.175  N/A
MET 100.A N    ASN 97.A O     no hydrogen  3.260  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  3.066  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  3.123  N/A
ARG 102.A NH2  MET 199.A O    no hydrogen  3.247  N/A
ALA 104.A N    TYR 101.A O    no hydrogen  3.356  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.257  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.943  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.692  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.463  N/A
SER 110.A N    SER 107.A O    no hydrogen  3.294  N/A
SER 110.A OG   ASP 22.A O     no hydrogen  3.277  N/A
SER 110.A OG   SER 107.A O    no hydrogen  2.384  N/A
GLU 111.A N    ILE 108.A O    no hydrogen  2.786  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.411  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  3.235  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  3.074  N/A
ARG 117.A NH2  PHE 183.A O    no hydrogen  2.455  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  2.704  N/A
SER 125.A OG   VAL 126.A O    no hydrogen  3.495  N/A
LYS 130.A N    ALA 128.A O    no hydrogen  2.679  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.649  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.183  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  3.156  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  3.180  N/A
MET 141.A N    LEU 138.A O    no hydrogen  2.989  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  2.898  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  3.273  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  2.824  N/A
ILE 149.A N    LEU 147.A O    no hydrogen  3.023  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  3.039  N/A
THR 150.A N    ARG 170.A O    no hydrogen  3.215  N/A
THR 150.A OG1  GLU 152.A O    no hydrogen  2.615  N/A
LEU 157.A N    ASP 154.A O    no hydrogen  2.842  N/A
PHE 158.A N    GLU 155.A O    no hydrogen  3.154  N/A
ARG 162.A N    LEU 159.A O    no hydrogen  3.364  N/A
ASP 168.A N    VAL 146.A O    no hydrogen  3.121  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  3.280  N/A
THR 173.A N    ASP 171.A OD2  no hydrogen  2.844  N/A
THR 173.A OG1  ASP 171.A OD2  no hydrogen  3.167  N/A
ILE 175.A N    THR 173.A O    no hydrogen  3.100  N/A
SER 179.A N    ASP 176.A O    no hydrogen  3.117  N/A
SER 179.A OG   ASP 176.A OD1  no hydrogen  2.749  N/A
SER 179.A OG   ASP 176.A OD2  no hydrogen  3.075  N/A
LEU 180.A N    ASP 176.A O    no hydrogen  3.118  N/A
ASP 184.A N    ASP 145.A OD2  no hydrogen  3.203  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  3.249  N/A
LYS 185.A NZ   ASP 116.A O    no hydrogen  2.398  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  2.861  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  2.904  N/A
MET 188.A N    ILE 119.A O    no hydrogen  2.713  N/A
THR 189.A OG1  ILE 149.A O    no hydrogen  2.959  N/A
ALA 192.A N    THR 189.A O    no hydrogen  2.843  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  3.022  N/A
ALA 201.A N    GLU 197.A O    no hydrogen  3.122  N/A