Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd7_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     GLN 3.A OE1    no hydrogen  2.939  N/A
THR 7.A OG1    PHE 9.A O      no hydrogen  2.485  N/A
ALA 21.A N     PRO 98.A O     no hydrogen  3.059  N/A
GLY 29.A N     GLU 104.A OE1  no hydrogen  2.949  N/A
SER 30.A N     MET 105.A O    no hydrogen  2.606  N/A
SER 30.A OG    MET 105.A O    no hydrogen  3.054  N/A
PHE 31.A N     MET 105.A O    no hydrogen  3.284  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  2.891  N/A
LEU 33.A N     TYR 103.A O    no hydrogen  3.156  N/A
LYS 34.A NZ    THR 24.A O     no hydrogen  3.341  N/A
LYS 34.A NZ    THR 24.A OG1   no hydrogen  3.238  N/A
ALA 35.A N     LYS 100.A O    no hydrogen  3.241  N/A
VAL 36.A N     LYS 127.A O    no hydrogen  3.039  N/A
GLY 37.A N     LYS 127.A O    no hydrogen  3.394  N/A
GLY 39.A N     ILE 96.A O     no hydrogen  3.310  N/A
LEU 41.A N     ALA 94.A O     no hydrogen  3.136  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  2.590  N/A
THR 42.A OG1   GLN 45.A OE1   no hydrogen  2.508  N/A
ALA 43.A N     TRP 92.A O     no hydrogen  3.164  N/A
ARG 44.A N     THR 42.A OG1   no hydrogen  3.185  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.346  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.823  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.497  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  3.237  N/A
ARG 50.A N     GLU 47.A O     no hydrogen  3.249  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  3.110  N/A
ARG 51.A NE    GLU 47.A OE2   no hydrogen  2.821  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.059  N/A
MET 53.A N     ARG 50.A O     no hydrogen  3.111  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.705  N/A
THR 54.A OG1   ARG 50.A O     no hydrogen  2.962  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  3.372  N/A
VAL 57.A N     MET 53.A O     no hydrogen  3.324  N/A
ARG 59.A NH1   THR 54.A O     no hydrogen  3.248  N/A
LYS 62.A N     ASP 106.A O    no hydrogen  3.033  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  2.658  N/A
ARG 66.A N     LEU 102.A O    no hydrogen  2.824  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  3.321  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  2.674  N/A
LYS 71.A NZ    LYS 14.A O     no hydrogen  3.136  N/A
ILE 73.A N     TYR 91.A O     no hydrogen  3.319  N/A
THR 74.A OG1   ASN 88.A O     no hydrogen  2.722  N/A
GLU 75.A N     ASN 88.A O     no hydrogen  3.213  N/A
LYS 76.A NZ    ARG 81.A O     no hydrogen  3.522  N/A
LYS 76.A NZ    GLY 83.A O     no hydrogen  2.647  N/A
LYS 76.A NZ    GLY 85.A O     no hydrogen  3.552  N/A
LYS 86.A NZ    MET 12.A O     no hydrogen  3.458  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  3.102  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  2.629  N/A
ILE 96.A N     GLY 39.A O     no hydrogen  2.863  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.949  N/A
VAL 101.A N    GLY 23.A O     no hydrogen  3.006  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  3.493  N/A
TYR 103.A OH   ILE 46.A O     no hydrogen  2.745  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  3.112  N/A
MET 105.A N    PHE 31.A O     no hydrogen  3.110  N/A
ASP 106.A N    LYS 62.A O     no hydrogen  2.862  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  3.249  N/A
ARG 114.A N    GLU 111.A O    no hydrogen  2.963  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  3.392  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  3.074  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  2.952  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.227  N/A
ALA 121.A N    PHE 117.A O    no hydrogen  2.708  N/A
ALA 122.A N    LYS 118.A O    no hydrogen  3.315  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  3.269  N/A
LEU 124.A N    ALA 121.A O    no hydrogen  3.099  N/A
THR 128.A OG1  THR 129.A O    no hydrogen  3.062  N/A
THR 129.A N    LYS 34.A O     no hydrogen  3.379  N/A
THR 129.A OG1  LYS 34.A O     no hydrogen  3.433  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  2.962  N/A