Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdd_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 47.A OE1   no hydrogen  3.237  N/A
MET 1.A N      GLU 47.A OE2   no hydrogen  3.236  N/A
LYS 8.A N      THR 7.A OG1    no hydrogen  2.624  N/A
ASN 17.A ND2   ILE 96.A O     no hydrogen  3.312  N/A
ALA 21.A N     PRO 98.A O     no hydrogen  2.954  N/A
GLN 22.A NE2   LEU 20.A O     no hydrogen  3.661  N/A
SER 27.A N     GLU 104.A OE2  no hydrogen  2.740  N/A
SER 27.A OG    GLU 104.A OE2  no hydrogen  3.318  N/A
PHE 28.A N     GLU 104.A OE1  no hydrogen  2.970  N/A
GLY 29.A N     GLU 104.A OE1  no hydrogen  2.958  N/A
SER 30.A N     MET 105.A O    no hydrogen  2.976  N/A
SER 30.A OG    MET 105.A O    no hydrogen  3.550  N/A
PHE 31.A N     MET 105.A O    no hydrogen  3.299  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  3.312  N/A
LEU 33.A N     TYR 103.A O    no hydrogen  3.015  N/A
ALA 35.A N     LYS 100.A O    no hydrogen  2.957  N/A
VAL 36.A N     LYS 127.A O    no hydrogen  2.655  N/A
GLY 37.A N     LYS 127.A O    no hydrogen  3.100  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  2.598  N/A
GLY 39.A N     ILE 96.A O     no hydrogen  3.296  N/A
LEU 41.A N     ALA 94.A O     no hydrogen  3.359  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.057  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.140  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.097  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  3.181  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  3.292  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.733  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  3.063  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.229  N/A
MET 53.A N     ARG 50.A O     no hydrogen  3.300  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.948  N/A
THR 54.A OG1   ARG 50.A O     no hydrogen  2.905  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  2.974  N/A
LYS 58.A N     ARG 55.A O     no hydrogen  3.019  N/A
ARG 59.A N     VAL 57.A O     no hydrogen  2.789  N/A
LYS 62.A N     ASP 106.A O    no hydrogen  2.867  N/A
ARG 66.A N     LEU 102.A O    no hydrogen  3.089  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  3.020  N/A
ARG 66.A NH1   GLU 104.A OE2  no hydrogen  3.028  N/A
LYS 71.A N     VAL 93.A O     no hydrogen  3.283  N/A
ILE 73.A N     TYR 91.A O     no hydrogen  2.898  N/A
LYS 76.A NZ    GLY 83.A O     no hydrogen  3.512  N/A
LYS 86.A NZ    MET 12.A O     no hydrogen  3.542  N/A
GLU 90.A N     ILE 73.A O     no hydrogen  3.041  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  3.167  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  3.130  N/A
ILE 96.A N     GLY 39.A O     no hydrogen  2.895  N/A
GLN 97.A NE2   ASN 17.A OD1   no hydrogen  3.199  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.683  N/A
VAL 101.A N    GLY 23.A O     no hydrogen  3.198  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  3.338  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  3.236  N/A
ASP 106.A N    LYS 62.A O     no hydrogen  3.349  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  3.117  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  3.353  N/A
GLU 115.A N    LEU 112.A O    no hydrogen  2.964  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.722  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  3.047  N/A
LYS 118.A N    GLU 115.A O    no hydrogen  3.256  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  3.243  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.427  N/A
ALA 121.A N    PHE 117.A O    no hydrogen  3.278  N/A
ALA 122.A N    LEU 119.A O    no hydrogen  3.299  N/A
LYS 123.A N    ALA 120.A O    no hydrogen  2.705  N/A
LEU 124.A N    ALA 121.A O    no hydrogen  3.270  N/A
THR 129.A OG1  LYS 34.A O     no hydrogen  3.022  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  2.985  N/A
LYS 133.A N    SER 30.A O     no hydrogen  2.876  N/A