Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd4_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      THR 7.A OG1    no hydrogen  2.653  N/A
ASN 17.A ND2   ILE 96.A O     no hydrogen  3.453  N/A
ALA 21.A N     PRO 98.A O     no hydrogen  3.236  N/A
GLN 22.A NE2   LEU 20.A O     no hydrogen  3.386  N/A
THR 24.A OG1   GLY 99.A O     no hydrogen  3.136  N/A
SER 27.A N     GLU 104.A OE2  no hydrogen  2.713  N/A
SER 27.A OG    GLU 104.A OE2  no hydrogen  3.083  N/A
SER 30.A OG    ASP 106.A OD1  no hydrogen  3.156  N/A
PHE 31.A N     MET 105.A O    no hydrogen  3.064  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  2.697  N/A
LYS 34.A N     THR 129.A O    no hydrogen  3.249  N/A
VAL 36.A N     LYS 127.A O    no hydrogen  3.168  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  2.493  N/A
LEU 41.A N     ALA 94.A O     no hydrogen  3.361  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.014  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.301  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  2.922  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  3.089  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  3.281  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.811  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  3.015  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.293  N/A
MET 53.A N     ARG 50.A O     no hydrogen  3.230  N/A
THR 54.A N     ARG 50.A O     no hydrogen  3.313  N/A
THR 54.A N     ARG 51.A O     no hydrogen  3.282  N/A
THR 54.A OG1   ARG 51.A O     no hydrogen  3.241  N/A
ARG 59.A N     VAL 57.A O     no hydrogen  2.643  N/A
LYS 62.A N     ASP 106.A O    no hydrogen  2.959  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  3.169  N/A
ARG 66.A N     LEU 102.A O    no hydrogen  2.979  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  2.608  N/A
ARG 66.A NH2   ASP 25.A O     no hydrogen  3.178  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  3.297  N/A
LYS 71.A NZ    LYS 14.A O     no hydrogen  2.743  N/A
ILE 73.A N     TYR 91.A O     no hydrogen  3.419  N/A
GLU 75.A N     ASN 88.A O     no hydrogen  3.375  N/A
LYS 76.A NZ    ARG 81.A O     no hydrogen  2.976  N/A
TYR 91.A OH    GLU 75.A OE1   no hydrogen  2.541  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  3.120  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  2.702  N/A
ILE 96.A N     GLY 39.A O     no hydrogen  3.324  N/A
GLN 97.A NE2   ARG 18.A O     no hydrogen  3.008  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.698  N/A
LYS 100.A N    GLN 97.A O     no hydrogen  3.296  N/A
VAL 101.A N    GLY 23.A O     no hydrogen  3.471  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  3.079  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  3.357  N/A
ASP 106.A N    LYS 62.A O     no hydrogen  3.258  N/A
LEU 112.A N    PRO 109.A O    no hydrogen  3.230  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  3.358  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  2.976  N/A
ARG 114.A NE   GLU 110.A OE2  no hydrogen  3.023  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.991  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  3.256  N/A
LYS 118.A N    GLU 115.A O    no hydrogen  3.232  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  3.322  N/A
LEU 119.A N    ALA 116.A O    no hydrogen  3.249  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.502  N/A
ALA 121.A N    LYS 118.A O    no hydrogen  3.243  N/A
LYS 123.A N    ALA 120.A O    no hydrogen  3.150  N/A
LEU 124.A N    ALA 121.A O    no hydrogen  3.339  N/A
THR 128.A OG1  LYS 34.A O     no hydrogen  2.433  N/A
THR 129.A N    LYS 34.A O     no hydrogen  3.011  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  3.058  N/A
LYS 133.A N    SER 30.A O     no hydrogen  2.779  N/A