Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt1_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      LEU 12.A O     no hydrogen  3.216  N/A
LYS 6.A N      VAL 120.A O    no hydrogen  3.270  N/A
GLN 9.A NE2    LEU 5.A O      no hydrogen  3.512  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  2.946  N/A
SER 15.A N     GLU 197.A OE2  no hydrogen  2.980  N/A
SER 15.A OG    GLU 197.A OE2  no hydrogen  3.238  N/A
THR 18.A N     SER 15.A O     no hydrogen  3.127  N/A
THR 18.A OG1   SER 15.A OG    no hydrogen  2.431  N/A
PHE 19.A N     SER 15.A O     no hydrogen  3.294  N/A
ARG 21.A N     SER 110.A OG   no hydrogen  3.358  N/A
ASN 24.A N     SER 107.A OG   no hydrogen  3.077  N/A
LEU 27.A N     ASN 24.A OD1   no hydrogen  2.978  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.127  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  3.114  N/A
HIS 29.A N     ALA 26.A O     no hydrogen  3.177  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  3.252  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  3.363  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.979  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.165  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.061  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  3.071  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  3.218  N/A
GLN 41.A NE2   THR 43.A OG1   no hydrogen  3.277  N/A
LYS 47.A NZ    GLU 51.A O     no hydrogen  2.925  N/A
GLU 51.A N     THR 48.A O     no hydrogen  2.747  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.191  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  3.026  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  2.644  N/A
ARG 67.A N     THR 65.A OG1   no hydrogen  3.417  N/A
LYS 74.A N     SER 72.A OG    no hydrogen  2.711  N/A
LYS 74.A NZ    VAL 52.A O     no hydrogen  3.429  N/A
LYS 74.A NZ    GLY 54.A O     no hydrogen  3.562  N/A
SER 75.A OG    SER 72.A O     no hydrogen  3.414  N/A
TRP 78.A N     SER 75.A O     no hydrogen  3.343  N/A
GLY 82.A N     SER 75.A O     no hydrogen  3.034  N/A
THR 84.A N     GLY 82.A O     no hydrogen  2.568  N/A
ALA 87.A N     GLN 46.A OE1   no hydrogen  3.219  N/A
MET 100.A N    ASN 97.A O     no hydrogen  3.115  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.862  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  3.017  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  3.145  N/A
ALA 104.A N    MET 100.A O    no hydrogen  2.811  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.164  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  3.273  N/A
SER 107.A N    GLY 103.A O    no hydrogen  3.295  N/A
SER 107.A OG   ASP 22.A O     no hydrogen  3.545  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.777  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.977  N/A
SER 110.A N    LYS 106.A O    no hydrogen  3.188  N/A
SER 110.A OG   THR 18.A O     no hydrogen  2.751  N/A
SER 110.A OG   LYS 106.A O    no hydrogen  2.571  N/A
LEU 112.A N    LEU 109.A O    no hydrogen  3.246  N/A
ARG 114.A N    SER 110.A O    no hydrogen  3.398  N/A
ARG 114.A NE   SER 110.A O    no hydrogen  3.168  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.738  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  3.159  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  2.601  N/A
ARG 117.A NH2  ILE 181.A O    no hydrogen  3.303  N/A
LEU 118.A N    LEU 112.A O    no hydrogen  3.422  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  3.204  N/A
VAL 121.A N    MET 188.A O    no hydrogen  3.195  N/A
SER 125.A OG   VAL 126.A O    no hydrogen  3.453  N/A
LYS 130.A N    ALA 128.A O    no hydrogen  2.695  N/A
LYS 130.A NZ   PRO 129.A O    no hydrogen  3.069  N/A
LEU 134.A N    LYS 130.A O    no hydrogen  3.186  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.807  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.192  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.938  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  2.921  N/A
ASP 140.A N    LYS 137.A O    no hydrogen  3.233  N/A
MET 141.A N    LYS 137.A O    no hydrogen  3.102  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  3.240  N/A
VAL 146.A N    GLU 144.A O    no hydrogen  2.863  N/A
VAL 146.A N    LYS 166.A O    no hydrogen  3.107  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  3.224  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  2.804  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  3.152  N/A
THR 150.A OG1  GLU 152.A O    no hydrogen  3.091  N/A
GLU 152.A N    THR 150.A OG1  no hydrogen  3.194  N/A
ASN 156.A ND2  SER 125.A OG   no hydrogen  3.329  N/A
ASN 156.A ND2  VAL 126.A O    no hydrogen  2.694  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  3.193  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.849  N/A
ARG 170.A NE   ASP 168.A OD2  no hydrogen  3.056  N/A
ALA 172.A N    THR 150.A O    no hydrogen  2.705  N/A
THR 173.A N    ASP 171.A OD2  no hydrogen  3.527  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  2.937  N/A
SER 179.A OG   ASP 176.A O    no hydrogen  2.544  N/A
LEU 180.A N    ASP 176.A O    no hydrogen  3.228  N/A
LEU 180.A N    PRO 177.A O    no hydrogen  3.311  N/A
ILE 181.A N    VAL 178.A O    no hydrogen  3.222  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  3.081  N/A
PHE 183.A N    SER 179.A O    no hydrogen  3.333  N/A
ASP 184.A N    ASP 145.A OD1  no hydrogen  3.123  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  3.263  N/A
LYS 185.A NZ   ASP 184.A OD2  no hydrogen  2.622  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  2.904  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  3.114  N/A
MET 188.A N    ILE 119.A O    no hydrogen  3.357  N/A
ALA 192.A N    THR 189.A OG1  no hydrogen  3.164  N/A
VAL 193.A N    THR 189.A O    no hydrogen  3.004  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  3.487  N/A
LYS 194.A NZ   ALA 190.A O    no hydrogen  2.807  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  3.121  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.829  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  3.222  N/A
MET 199.A N    VAL 196.A O    no hydrogen  3.050  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  2.808  N/A