Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt2_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  2.908  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  3.252  N/A
GLN 9.A NE2    LYS 6.A O      no hydrogen  3.533  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  3.263  N/A
VAL 14.A N     MET 1.A O      no hydrogen  3.313  N/A
THR 18.A OG1   SER 15.A O     no hydrogen  3.110  N/A
PHE 19.A N     SER 15.A O     no hydrogen  3.259  N/A
ASN 24.A N     SER 107.A OG   no hydrogen  3.336  N/A
LEU 27.A N     ASN 24.A OD1   no hydrogen  3.373  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.230  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  3.166  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  3.242  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  2.914  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  3.057  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.854  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  3.008  N/A
GLY 38.A N     TYR 35.A O     no hydrogen  3.253  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  3.091  N/A
ARG 40.A N     ALA 36.A O     no hydrogen  3.113  N/A
GLU 51.A N     THR 48.A O     no hydrogen  3.086  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.051  N/A
LYS 57.A NZ    PRO 59.A O     no hydrogen  3.404  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  3.175  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  2.483  N/A
LYS 74.A NZ    VAL 52.A O     no hydrogen  3.044  N/A
TRP 78.A N     SER 75.A O     no hydrogen  3.188  N/A
SER 80.A OG    ARG 79.A O     no hydrogen  2.489  N/A
VAL 83.A N     LYS 47.A O     no hydrogen  3.007  N/A
ALA 87.A N     GLN 46.A OE1   no hydrogen  2.818  N/A
ARG 88.A NH1   GLN 46.A O     no hydrogen  2.663  N/A
MET 100.A N    ASN 97.A O     no hydrogen  2.883  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.859  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  3.283  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  3.204  N/A
ALA 104.A N    TYR 101.A O    no hydrogen  3.196  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.194  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  3.181  N/A
LYS 106.A NZ   THR 17.A O     no hydrogen  3.100  N/A
LYS 106.A NZ   THR 17.A OG1   no hydrogen  2.664  N/A
SER 107.A N    GLY 103.A O    no hydrogen  3.428  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  3.203  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.197  N/A
SER 110.A N    LYS 106.A O    no hydrogen  3.235  N/A
SER 110.A OG   ARG 21.A O     no hydrogen  2.589  N/A
GLU 111.A N    SER 107.A O    no hydrogen  3.196  N/A
GLU 111.A N    ILE 108.A O    no hydrogen  3.125  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  3.203  N/A
ARG 114.A N    GLU 111.A O    no hydrogen  3.271  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  2.797  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  2.652  N/A
ARG 117.A NH2  ILE 181.A O    no hydrogen  3.244  N/A
ARG 117.A NH2  PHE 183.A O    no hydrogen  2.766  N/A
ARG 117.A NH2  ASP 184.A O    no hydrogen  3.323  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  3.249  N/A
VAL 121.A N    MET 188.A O    no hydrogen  2.979  N/A
LYS 130.A N    ALA 128.A O    no hydrogen  2.740  N/A
THR 131.A OG1  ALA 160.A O    no hydrogen  3.106  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.841  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  2.914  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  3.141  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  3.119  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  3.191  N/A
LYS 139.A N    GLN 136.A O    no hydrogen  3.167  N/A
ASP 140.A N    LYS 137.A O    no hydrogen  3.127  N/A
MET 141.A N    LEU 138.A O    no hydrogen  3.334  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  2.857  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  3.292  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  2.713  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  3.339  N/A
THR 150.A N    ARG 170.A O    no hydrogen  2.998  N/A
THR 150.A OG1  GLU 152.A O    no hydrogen  3.062  N/A
THR 150.A OG1  ARG 170.A O    no hydrogen  3.250  N/A
GLU 155.A N    GLU 155.A OE2  no hydrogen  2.788  N/A
LEU 157.A N    ASP 154.A O    no hydrogen  3.170  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  2.870  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  3.202  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  3.488  N/A
LYS 166.A NZ   HIS 165.A NE2  no hydrogen  3.437  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  3.230  N/A
ARG 170.A NH1  SER 179.A OG   no hydrogen  2.515  N/A
SER 179.A N    ASP 176.A O    no hydrogen  3.329  N/A
SER 179.A OG   ASP 176.A O    no hydrogen  2.545  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  3.388  N/A
PHE 183.A N    SER 179.A O    no hydrogen  3.155  N/A
ASP 184.A N    ASP 145.A OD2  no hydrogen  3.207  N/A
LYS 185.A NZ   ASP 116.A O    no hydrogen  2.559  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  2.753  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  3.345  N/A
THR 189.A OG1  GLU 122.A O    no hydrogen  2.839  N/A
VAL 193.A N    THR 189.A O    no hydrogen  3.213  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  3.247  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  3.032  N/A
MET 199.A N    GLN 195.A O    no hydrogen  3.159  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  3.070  N/A