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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  3.532  N/A
MET 1.A N      PHE 19.A O     no hydrogen  3.502  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  3.102  N/A
LEU 5.A N      SER 10.A O     no hydrogen  3.155  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  2.462  N/A
VAL 14.A N     MET 1.A O      no hydrogen  3.380  N/A
SER 15.A OG    THR 17.A OG1   no hydrogen  2.626  N/A
THR 17.A N     SER 15.A OG    no hydrogen  3.125  N/A
THR 17.A OG1   SER 15.A OG    no hydrogen  2.626  N/A
THR 18.A OG1   SER 15.A O     no hydrogen  3.309  N/A
THR 18.A OG1   GLU 197.A OE2  no hydrogen  2.943  N/A
ASN 24.A N     SER 107.A OG   no hydrogen  3.104  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.150  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.994  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  3.119  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  3.359  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.875  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.189  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.673  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.933  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  3.101  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  3.059  N/A
ALA 50.A N     THR 48.A OG1   no hydrogen  2.910  N/A
GLU 51.A N     THR 48.A OG1   no hydrogen  3.176  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.126  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  2.665  N/A
ARG 61.A NH2   LYS 63.A O     no hydrogen  2.831  N/A
ARG 67.A N     THR 65.A OG1   no hydrogen  3.381  N/A
LYS 74.A NZ    VAL 52.A O     no hydrogen  3.444  N/A
SER 75.A N     ILE 73.A O     no hydrogen  2.594  N/A
SER 75.A OG    ILE 73.A O     no hydrogen  3.525  N/A
TRP 78.A N     SER 75.A OG    no hydrogen  3.325  N/A
SER 80.A OG    ARG 79.A O     no hydrogen  2.552  N/A
ALA 87.A N     GLN 46.A OE1   no hydrogen  2.692  N/A
ARG 88.A NH1   GLN 46.A O     no hydrogen  2.904  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.958  N/A
TYR 101.A N    LYS 98.A O     no hydrogen  3.218  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  3.066  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.692  N/A
ALA 104.A N    MET 100.A O    no hydrogen  2.945  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.376  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.995  N/A
SER 107.A N    GLY 103.A O    no hydrogen  3.112  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.765  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.860  N/A
SER 110.A N    LYS 106.A O    no hydrogen  3.229  N/A
SER 110.A OG   ARG 21.A O     no hydrogen  2.363  N/A
GLU 111.A N    SER 107.A O    no hydrogen  3.043  N/A
GLU 111.A N    ILE 108.A O    no hydrogen  3.032  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.972  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  3.149  N/A
ARG 114.A NE   SER 110.A O    no hydrogen  2.759  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.600  N/A
GLN 115.A NE2  GLU 111.A OE2  no hydrogen  3.420  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  3.149  N/A
ARG 117.A NH1  ILE 181.A O    no hydrogen  3.548  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  3.068  N/A
VAL 121.A N    MET 188.A O    no hydrogen  2.513  N/A
GLU 122.A N    ASP 7.A OD2    no hydrogen  3.291  N/A
SER 125.A OG   ASP 154.A OD2  no hydrogen  2.487  N/A
GLU 127.A N    GLU 127.A OE1  no hydrogen  2.568  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.723  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.098  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  3.065  N/A
LYS 137.A NZ   SER 125.A O    no hydrogen  3.548  N/A
LEU 138.A N    ALA 135.A O    no hydrogen  3.211  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  3.389  N/A
MET 141.A N    LEU 138.A O    no hydrogen  3.192  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  3.125  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  2.665  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  2.763  N/A
THR 150.A N    ARG 170.A O    no hydrogen  3.021  N/A
THR 150.A OG1  GLU 152.A O    no hydrogen  2.909  N/A
GLU 155.A N    GLU 155.A OE1  no hydrogen  2.534  N/A
ASN 156.A N    ASP 154.A OD1  no hydrogen  3.112  N/A
ASN 156.A ND2  ASP 154.A OD1  no hydrogen  3.150  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  2.750  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.525  N/A
ALA 160.A N    ASN 156.A O    no hydrogen  2.985  N/A
ALA 161.A N    PHE 158.A O    no hydrogen  3.226  N/A
ARG 162.A N    LEU 159.A O    no hydrogen  3.326  N/A
LYS 166.A NZ   HIS 165.A ND1  no hydrogen  3.438  N/A
VAL 167.A N    LEU 164.A O    no hydrogen  3.324  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  2.607  N/A
ARG 170.A NH1  ASP 176.A OD2  no hydrogen  3.425  N/A
ARG 170.A NH2  GLY 174.A O    no hydrogen  2.507  N/A
ARG 170.A NH2  ASP 176.A OD1  no hydrogen  2.417  N/A
ILE 175.A N    THR 173.A O    no hydrogen  2.845  N/A
SER 179.A N    ASP 176.A O    no hydrogen  3.085  N/A
SER 179.A OG   ASP 176.A O    no hydrogen  2.383  N/A
SER 179.A OG   ASP 176.A OD1  no hydrogen  2.730  N/A
ILE 181.A N    PRO 177.A O    no hydrogen  3.454  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  3.348  N/A
PHE 183.A N    SER 179.A O    no hydrogen  3.194  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  3.196  N/A
LYS 185.A N    ASP 184.A OD1  no hydrogen  2.780  N/A
LYS 185.A NZ   ALA 142.A O    no hydrogen  2.491  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  3.326  N/A
MET 188.A N    ILE 119.A O    no hydrogen  2.562  N/A
THR 189.A N    ILE 149.A O    no hydrogen  3.325  N/A
THR 189.A OG1  ILE 149.A O    no hydrogen  2.609  N/A
VAL 193.A N    THR 189.A O    no hydrogen  3.010  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  3.392  N/A
LYS 194.A NZ   THR 13.A O     no hydrogen  2.430  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  2.904  N/A
GLN 195.A NE2  ASP 191.A OD2  no hydrogen  3.523  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  3.077  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  2.528  N/A