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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   ALA 6.A O     no hydrogen  3.467  N/A
ARG 13.A NE   ASP 49.A O    no hydrogen  3.443  N/A
TYR 16.A N    TYR 53.A O    no hydrogen  3.300  N/A
VAL 17.A N    GLN 138.A O   no hydrogen  3.315  N/A
VAL 18.A N    ILE 55.A O    no hydrogen  3.302  N/A
ALA 20.A N    LEU 57.A O    no hydrogen  3.469  N/A
THR 21.A OG1  ASP 19.A OD2  no hydrogen  2.289  N/A
LEU 28.A N    THR 24.A O    no hydrogen  2.788  N/A
ALA 29.A N    LEU 25.A O    no hydrogen  2.908  N/A
LEU 32.A N    LEU 28.A O    no hydrogen  3.009  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.693  N/A
ARG 34.A N    THR 30.A O    no hydrogen  3.170  N/A
ARG 35.A NH1  GLU 31.A O    no hydrogen  3.266  N/A
LEU 36.A N    LEU 32.A O    no hydrogen  3.415  N/A
ARG 37.A N    ALA 33.A O    no hydrogen  2.718  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  3.182  N/A
LYS 39.A N    ARG 34.A O    no hydrogen  2.984  N/A
LYS 39.A NZ   TYR 44.A OH   no hydrogen  3.033  N/A
HIS 40.A NE2  ASP 52.A OD1  no hydrogen  2.942  N/A
LYS 41.A NZ   GLU 43.A OE2  no hydrogen  3.297  N/A
LYS 41.A NZ   ASP 52.A OD1  no hydrogen  3.089  N/A
LYS 41.A NZ   ASP 52.A OD2  no hydrogen  3.046  N/A
THR 45.A OG1  TYR 44.A O    no hydrogen  2.828  N/A
VAL 48.A N    THR 45.A O    no hydrogen  3.156  N/A
THR 50.A OG1  VAL 48.A O    no hydrogen  2.427  N/A
ASP 52.A N    ARG 35.A O    no hydrogen  3.380  N/A
ILE 54.A N    LYS 121.A O   no hydrogen  3.488  N/A
ILE 55.A N    TYR 16.A O    no hydrogen  2.982  N/A
VAL 56.A N    LYS 123.A O   no hydrogen  3.099  N/A
LEU 57.A N    VAL 18.A O    no hydrogen  3.410  N/A
ASN 58.A N    GLY 127.A O   no hydrogen  2.921  N/A
ALA 59.A N    TYR 125.A O   no hydrogen  2.500  N/A
LYS 61.A NZ   ASN 58.A OD1  no hydrogen  2.707  N/A
LYS 61.A NZ   ASP 60.A OD1  no hydrogen  2.945  N/A
LYS 61.A NZ   ASP 60.A OD2  no hydrogen  2.854  N/A
VAL 62.A N    ASP 60.A O    no hydrogen  2.695  N/A
ASN 67.A N    THR 65.A O    no hydrogen  3.047  N/A
ASN 67.A ND2  ASP 71.A OD2  no hydrogen  2.618  N/A
ARG 69.A NH1  GLU 90.A OE2  no hydrogen  2.379  N/A
THR 70.A N    ASN 67.A O    no hydrogen  3.313  N/A
THR 70.A OG1  THR 70.A O    no hydrogen  2.625  N/A
TYR 74.A N    ALA 87.A O    no hydrogen  3.025  N/A
HIS 76.A N    LYS 85.A O    no hydrogen  3.318  N/A
THR 78.A N    GLY 83.A O    no hydrogen  2.672  N/A
GLY 79.A N    HIS 77.A ND1  no hydrogen  2.961  N/A
THR 88.A N    GLU 91.A OE1  no hydrogen  2.772  N/A
THR 88.A OG1  GLU 91.A OE1  no hydrogen  2.573  N/A
THR 88.A OG1  GLU 91.A OE2  no hydrogen  3.090  N/A
GLU 90.A N    ARG 69.A O    no hydrogen  3.250  N/A
GLU 90.A N    THR 88.A OG1  no hydrogen  3.206  N/A
MET 92.A N    THR 88.A O    no hydrogen  3.401  N/A
ILE 93.A N    PHE 89.A O    no hydrogen  2.851  N/A
ALA 94.A N    GLU 91.A O    no hydrogen  2.913  N/A
ARG 96.A N    MET 92.A O    no hydrogen  3.166  N/A
ARG 99.A N    ARG 96.A O    no hydrogen  3.110  N/A
ILE 103.A N   ARG 99.A O    no hydrogen  2.528  N/A
ALA 104.A N   VAL 100.A O   no hydrogen  3.146  N/A
VAL 105.A N   ILE 101.A O   no hydrogen  2.978  N/A
VAL 105.A N   GLU 102.A O   no hydrogen  3.207  N/A
LYS 106.A N   GLU 102.A O   no hydrogen  3.155  N/A
MET 108.A N   VAL 105.A O   no hydrogen  2.718  N/A
LYS 111.A NZ  GLY 107.A O   no hydrogen  2.805  N/A
ARG 116.A N   GLY 112.A O   no hydrogen  3.267  N/A
MET 118.A N   LEU 114.A O   no hydrogen  2.538  N/A
PHE 119.A N   ARG 116.A O   no hydrogen  2.815  N/A
ARG 120.A N   ARG 116.A O   no hydrogen  3.076  N/A
LYS 121.A N   MET 118.A O   no hydrogen  3.287  N/A
LYS 121.A NZ  GLY 51.A O    no hydrogen  2.443  N/A
LEU 122.A N   PHE 119.A O   no hydrogen  3.361  N/A
LYS 123.A N   ILE 54.A O    no hydrogen  3.153  N/A
TYR 125.A N   VAL 56.A O    no hydrogen  2.885  N/A
ALA 126.A N   GLU 98.A OE2  no hydrogen  2.952  N/A
GLN 136.A N   ALA 133.A O   no hydrogen  3.261  N/A
GLN 138.A N   TRP 15.A O    no hydrogen  3.065  N/A
LEU 140.A N   VAL 17.A O    no hydrogen  2.932  N/A