Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt2_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 21.A O     no hydrogen  3.032  N/A
GLN 2.A N     GLN 2.A OE1    no hydrogen  2.769  N/A
VAL 3.A N     VAL 19.A O     no hydrogen  2.551  N/A
ILE 4.A N     VAL 37.A O     no hydrogen  3.287  N/A
LEU 6.A N     LYS 35.A O     no hydrogen  2.815  N/A
SER 14.A OG   GLY 13.A O     no hydrogen  2.512  N/A
SER 14.A OG   ASP 17.A OD2   no hydrogen  3.322  N/A
ASN 20.A ND2  GLN 2.A OE1    no hydrogen  3.499  N/A
VAL 21.A N    MET 1.A O      no hydrogen  3.354  N/A
ALA 26.A N    LYS 22.A O     no hydrogen  3.335  N/A
ALA 26.A N    ALA 23.A O     no hydrogen  3.226  N/A
ARG 27.A N    ALA 23.A O     no hydrogen  2.985  N/A
ASN 28.A N    GLY 24.A O     no hydrogen  3.054  N/A
LEU 30.A N    TYR 25.A O     no hydrogen  3.302  N/A
VAL 31.A N    ALA 26.A O     no hydrogen  3.427  N/A
GLY 34.A N    VAL 31.A O     no hydrogen  3.268  N/A
LYS 35.A N    LEU 30.A O     no hydrogen  3.140  N/A
VAL 37.A N    ILE 4.A O      no hydrogen  3.356  N/A
ALA 39.A N    GLN 2.A O      no hydrogen  3.255  N/A
THR 40.A N    PRO 38.A O     no hydrogen  2.802  N/A
ILE 44.A N    LYS 41.A O     no hydrogen  3.354  N/A
PHE 46.A N    LYS 42.A O     no hydrogen  2.724  N/A
PHE 47.A N    ASN 43.A O     no hydrogen  2.936  N/A
GLU 48.A N    ILE 44.A O     no hydrogen  3.026  N/A
ALA 49.A N    PHE 47.A O     no hydrogen  2.611  N/A
GLU 53.A N    ALA 49.A O     no hydrogen  3.332  N/A
GLU 53.A N    ARG 50.A O     no hydrogen  3.167  N/A
ALA 56.A N    ARG 51.A O     no hydrogen  2.715  N/A
LYS 57.A NZ   ALA 52.A O     no hydrogen  2.643  N/A
ALA 59.A N    ALA 56.A O     no hydrogen  3.267  N/A
GLU 60.A N    LYS 57.A O     no hydrogen  3.215  N/A
VAL 61.A N    LEU 58.A O     no hydrogen  3.230  N/A
ALA 63.A N    ALA 59.A O     no hydrogen  3.111  N/A
ALA 64.A N    GLU 60.A O     no hydrogen  3.075  N/A
ALA 65.A N    VAL 61.A O     no hydrogen  3.041  N/A
ASN 66.A N    ALA 63.A O     no hydrogen  3.102  N/A
ALA 69.A N    ALA 65.A O     no hydrogen  2.937  N/A
LYS 71.A N    ALA 67.A O     no hydrogen  3.189  N/A
LYS 71.A NZ   GLU 76.A OE1   no hydrogen  2.846  N/A
ASN 73.A ND2  ALA 106.A O    no hydrogen  3.638  N/A
GLU 76.A N    ASN 73.A O     no hydrogen  3.388  N/A
GLU 76.A N    ASN 73.A OD1   no hydrogen  2.713  N/A
VAL 78.A N    ILE 143.A O    no hydrogen  3.496  N/A
THR 79.A OG1  ASN 145.A O    no hydrogen  2.848  N/A
SER 93.A OG   ASP 98.A OD1   no hydrogen  2.810  N/A
ASP 101.A N   ARG 97.A O     no hydrogen  3.122  N/A
VAL 103.A N   ILE 99.A O     no hydrogen  3.221  N/A
THR 104.A N   ALA 100.A O    no hydrogen  3.204  N/A
ALA 106.A N   VAL 103.A O    no hydrogen  3.228  N/A
VAL 110.A N   VAL 108.A O    no hydrogen  2.863  N/A
ALA 111.A N   GLU 114.A OE2  no hydrogen  2.885  N/A
SER 113.A OG  SER 113.A O    no hydrogen  2.474  N/A
GLU 114.A N   LYS 112.A O    no hydrogen  2.760  N/A
ARG 116.A N   SER 131.A O    no hydrogen  3.333  N/A
VAL 130.A N   VAL 142.A O    no hydrogen  2.976  N/A
SER 131.A OG  ARG 116.A O    no hydrogen  2.566  N/A
VAL 142.A N   VAL 130.A O    no hydrogen  3.076  N/A
VAL 144.A N   HIS 128.A O    no hydrogen  2.568  N/A