Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dgs_A0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   SER 1.A O     no hydrogen  3.555  N/A
THR 3.A OG1   HIS 2.A O     no hydrogen  2.385  N/A
LYS 6.A NZ    ASP 4.A O     no hydrogen  3.012  N/A
PHE 10.A N    ASP 9.A OD1   no hydrogen  2.559  N/A
SER 11.A OG   ASP 12.A OD1  no hydrogen  3.539  N/A
ARG 14.A N    PHE 10.A O    no hydrogen  2.670  N/A
ARG 14.A NH1  ASP 9.A OD1   no hydrogen  2.277  N/A
VAL 18.A N    ARG 15.A O    no hydrogen  3.155  N/A
LEU 19.A N    PRO 16.A O    no hydrogen  2.797  N/A
THR 22.A N    ASP 20.A OD1  no hydrogen  2.697  N/A
THR 22.A OG1  ASP 20.A OD1  no hydrogen  2.655  N/A
THR 22.A OG1  ASP 20.A OD2  no hydrogen  2.477  N/A
LYS 23.A N    ASP 20.A O    no hydrogen  3.447  N/A
GLU 27.A N    SER 24.A O    no hydrogen  2.961  N/A
SER 28.A OG   GLU 17.A O    no hydrogen  3.426  N/A
SER 29.A N    SER 25.A O    no hydrogen  2.725  N/A
SER 29.A OG   SER 25.A O    no hydrogen  2.269  N/A
ARG 32.A N    SER 28.A O    no hydrogen  2.773  N/A
LYS 33.A N    SER 29.A O    no hydrogen  2.828  N/A
GLY 34.A N    GLU 30.A O    no hydrogen  3.221  N/A
PHE 35.A N    ALA 31.A O    no hydrogen  3.151  N/A
TYR 37.A N    LYS 33.A O    no hydrogen  3.243  N/A
LEU 38.A N    GLY 34.A O    no hydrogen  2.714  N/A
VAL 39.A N    SER 36.A O    no hydrogen  2.861  N/A
THR 40.A N    TYR 37.A O    no hydrogen  2.565  N/A
ALA 41.A N    TYR 37.A O    no hydrogen  3.339  N/A
THR 43.A N    VAL 39.A O    no hydrogen  3.363  N/A
THR 43.A OG1  VAL 39.A O    no hydrogen  2.667  N/A
THR 44.A N    ALA 41.A O    no hydrogen  2.715  N/A
THR 44.A OG1  THR 40.A O    no hydrogen  2.981  N/A
VAL 45.A N    THR 42.A O    no hydrogen  2.965  N/A
ALA 48.A N    THR 44.A O    no hydrogen  3.356  N/A
TYR 49.A N    VAL 45.A O    no hydrogen  3.243  N/A
ALA 50.A N    GLY 46.A O    no hydrogen  3.323  N/A
ALA 51.A N    VAL 47.A O    no hydrogen  3.311  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  2.823  N/A
ASN 53.A N    TYR 49.A O    no hydrogen  2.923  N/A
VAL 54.A N    ALA 50.A O    no hydrogen  2.498  N/A
VAL 55.A N    ALA 51.A O    no hydrogen  3.023  N/A
SER 56.A OG   LYS 52.A O    no hydrogen  2.837  N/A
GLN 57.A N    ASN 53.A O    no hydrogen  2.712  N/A
PHE 58.A N    VAL 54.A O    no hydrogen  2.771  N/A
VAL 59.A N    VAL 55.A O    no hydrogen  3.134  N/A
SER 60.A N    SER 56.A O    no hydrogen  3.100  N/A
SER 61.A N    PHE 58.A O    no hydrogen  2.785  N/A
SER 61.A OG   PHE 58.A O    no hydrogen  2.221  N/A
SER 61.A OG   VAL 59.A O    no hydrogen  3.563  N/A
SER 63.A OG   VAL 59.A O    no hydrogen  3.163  N/A
ASP 67.A N    SER 65.A OG   no hydrogen  3.108  N/A
VAL 68.A N    SER 65.A OG   no hydrogen  3.342  N/A
LEU 69.A N    SER 65.A O    no hydrogen  2.637  N/A
ALA 70.A N    ALA 66.A O    no hydrogen  2.842  N/A
MET 71.A N    VAL 68.A O    no hydrogen  2.868  N/A
SER 72.A N    LEU 69.A O    no hydrogen  3.171  N/A
LYS 73.A NZ   SER 72.A OG   no hydrogen  3.224  N/A
LEU 78.A N    ASP 183.A O   no hydrogen  2.566  N/A
GLY 84.A N    HIS 100.A O   no hydrogen  2.167  N/A
LYS 85.A N    PRO 82.A O    no hydrogen  3.040  N/A
VAL 98.A N    MET 87.A O    no hydrogen  3.508  N/A
ARG 99.A N    VAL 133.A O   no hydrogen  3.124  N/A
ILE 106.A N   THR 102.A O   no hydrogen  3.327  N/A
ASP 107.A N   LYS 103.A O   no hydrogen  2.791  N/A
GLN 108.A N   LYS 104.A O   no hydrogen  2.399  N/A
GLU 109.A N   GLU 105.A O   no hydrogen  2.957  N/A
ALA 110.A N   ILE 106.A O   no hydrogen  2.376  N/A
VAL 112.A N   GLU 109.A O   no hydrogen  3.003  N/A
VAL 127.A N   LEU 124.A O   no hydrogen  3.467  N/A
VAL 133.A N   ARG 99.A O    no hydrogen  3.388  N/A
LEU 135.A N   PHE 97.A O    no hydrogen  3.075  N/A
ILE 136.A N   GLU 173.A O   no hydrogen  3.358  N/A
GLY 137.A N   PRO 95.A O    no hydrogen  3.026  N/A
TYR 149.A N   ILE 139.A O   no hydrogen  2.803  N/A
GLY 161.A N   ASP 158.A O   no hydrogen  3.012  N/A
LEU 170.A N   ALA 168.A O   no hydrogen  2.823  N/A
VAL 187.A N   GLU 75.A O    no hydrogen  2.496  N/A