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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  2.725  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  3.320  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  3.090  N/A
VAL 14.A N     MET 1.A O      no hydrogen  2.922  N/A
SER 15.A N     GLU 197.A OE2  no hydrogen  3.360  N/A
SER 15.A OG    THR 17.A OG1   no hydrogen  2.775  N/A
THR 17.A N     SER 15.A OG    no hydrogen  3.261  N/A
THR 17.A OG1   SER 15.A OG    no hydrogen  2.775  N/A
THR 18.A OG1   SER 15.A O     no hydrogen  3.439  N/A
THR 18.A OG1   GLU 197.A OE2  no hydrogen  2.505  N/A
LEU 27.A N     ASN 24.A OD1   no hydrogen  2.587  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.240  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  3.026  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  3.391  N/A
GLN 30.A N     LEU 27.A O     no hydrogen  3.208  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  3.134  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  3.433  N/A
ALA 34.A N     VAL 31.A O     no hydrogen  3.229  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  3.092  N/A
TYR 35.A OH    ASP 176.A OD1  no hydrogen  2.505  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.152  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.088  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  3.104  N/A
ALA 39.A N     TYR 35.A O     no hydrogen  3.150  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  3.295  N/A
ARG 40.A N     ALA 36.A O     no hydrogen  3.290  N/A
ALA 50.A N     THR 48.A OG1   no hydrogen  3.165  N/A
LYS 57.A N     SER 55.A OG    no hydrogen  3.246  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  2.805  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  3.354  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  2.816  N/A
ARG 67.A N     THR 65.A OG1   no hydrogen  3.218  N/A
LYS 74.A N     SER 72.A OG    no hydrogen  3.036  N/A
LYS 74.A NZ    SER 55.A O     no hydrogen  3.218  N/A
SER 75.A OG    SER 72.A O     no hydrogen  2.985  N/A
TRP 78.A N     SER 75.A O     no hydrogen  3.209  N/A
SER 80.A OG    ARG 79.A O     no hydrogen  2.351  N/A
SER 93.A N     ASP 91.A OD1   no hydrogen  2.695  N/A
SER 93.A OG    ASP 91.A OD1   no hydrogen  2.626  N/A
SER 93.A OG    ASP 91.A OD2   no hydrogen  3.208  N/A
GLN 94.A N     GLN 94.A OE1   no hydrogen  2.924  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.963  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  3.247  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.714  N/A
ALA 104.A N    TYR 101.A O    no hydrogen  3.118  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.203  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  3.375  N/A
SER 107.A OG   GLY 103.A O    no hydrogen  2.856  N/A
SER 107.A OG   ALA 104.A O    no hydrogen  2.537  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.919  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.226  N/A
SER 110.A N    LYS 106.A O    no hydrogen  3.211  N/A
SER 110.A OG   ARG 21.A O     no hydrogen  3.048  N/A
GLU 111.A N    ILE 108.A O    no hydrogen  3.019  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  3.132  N/A
ARG 114.A NE   SER 110.A O    no hydrogen  3.110  N/A
ARG 114.A NH2  ARG 21.A O     no hydrogen  3.403  N/A
ARG 114.A NH2  SER 110.A O    no hydrogen  3.063  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.294  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  2.626  N/A
LEU 118.A N    LEU 112.A O    no hydrogen  3.482  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  3.149  N/A
VAL 121.A N    MET 188.A O    no hydrogen  2.604  N/A
GLU 127.A N    GLU 127.A OE2  no hydrogen  2.639  N/A
LYS 130.A N    ALA 128.A O    no hydrogen  2.769  N/A
LEU 133.A N    LYS 130.A O    no hydrogen  3.355  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.805  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  2.707  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.889  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.844  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  3.125  N/A
LYS 139.A N    GLN 136.A O    no hydrogen  3.175  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  3.016  N/A
MET 141.A N    LYS 137.A O    no hydrogen  3.106  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  3.267  N/A
VAL 146.A N    LYS 166.A O    no hydrogen  3.243  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  3.227  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  3.168  N/A
THR 150.A OG1  GLU 152.A O    no hydrogen  3.142  N/A
ASP 154.A N    ASP 154.A OD1  no hydrogen  2.599  N/A
GLU 155.A N    GLU 155.A OE1  no hydrogen  2.636  N/A
LEU 157.A N    ASP 154.A O    no hydrogen  3.004  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  3.394  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.882  N/A
ALA 160.A N    ASN 156.A O    no hydrogen  3.256  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  3.297  N/A
ARG 162.A N    LEU 159.A O    no hydrogen  3.281  N/A
ASP 168.A N    VAL 146.A O    no hydrogen  2.962  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  3.364  N/A
ARG 170.A NH2  ASP 176.A OD2  no hydrogen  2.567  N/A
THR 173.A OG1  ASP 171.A OD2  no hydrogen  3.158  N/A
SER 179.A N    ASP 176.A O    no hydrogen  3.102  N/A
SER 179.A OG   ASP 176.A O    no hydrogen  2.541  N/A
LEU 180.A N    ASP 176.A O    no hydrogen  3.348  N/A
ILE 181.A N    PRO 177.A O    no hydrogen  3.330  N/A
PHE 183.A N    SER 179.A O    no hydrogen  3.407  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  2.832  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  3.000  N/A
THR 189.A N    ILE 149.A O    no hydrogen  3.373  N/A
THR 189.A OG1  GLU 122.A O    no hydrogen  2.935  N/A
ALA 192.A N    THR 189.A O    no hydrogen  3.142  N/A
VAL 193.A N    THR 189.A O    no hydrogen  3.229  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  3.135  N/A
LYS 194.A N    ASP 191.A O    no hydrogen  3.238  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  2.875  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.964  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  3.397  N/A
GLU 198.A N    GLN 195.A O    no hydrogen  3.183  N/A
MET 199.A N    GLN 195.A O    no hydrogen  3.086  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  3.079  N/A