Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w6k_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N     LYS 2.A O     no hydrogen  2.712  N/A
LYS 6.A N     GLN 3.A O     no hydrogen  2.994  N/A
ALA 7.A N     SER 4.A O     no hydrogen  3.107  N/A
GLU 9.A N     MET 5.A O     no hydrogen  2.908  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  2.889  N/A
ARG 12.A N    GLU 9.A O     no hydrogen  3.165  N/A
ARG 12.A NE   ARG 8.A O     no hydrogen  2.830  N/A
ARG 12.A NH2  MET 5.A O     no hydrogen  3.238  N/A
VAL 13.A N    VAL 10.A O    no hydrogen  3.298  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  2.915  N/A
ALA 16.A N    VAL 13.A O    no hydrogen  3.295  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  3.086  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.922  N/A
LYS 27.A N    ALA 24.A O    no hydrogen  3.095  N/A
ALA 28.A N    GLU 25.A O    no hydrogen  3.267  N/A
SER 31.A N    LYS 27.A O    no hydrogen  3.250  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  2.376  N/A
LYS 42.A N    ASN 38.A O    no hydrogen  2.918  N/A
LEU 43.A N    ALA 39.A O    no hydrogen  2.758  N/A
GLN 44.A N    LEU 41.A O    no hydrogen  3.283  N/A
ARG 54.A NE   SER 51.A OG   no hydrogen  2.988  N/A
ARG 54.A NH2  SER 51.A OG   no hydrogen  3.130  N/A
ARG 56.A NH2  MET 5.A O     no hydrogen  3.460  N/A
CYS 59.A N    ARG 64.A O    no hydrogen  3.321  N/A
CYS 59.A SG   SER 75.A OG   no hydrogen  3.281  N/A
LEU 69.A N    LEU 74.A O    no hydrogen  3.330  N/A
GLY 73.A N    LEU 69.A O    no hydrogen  2.947  N/A
LYS 78.A NZ   GLU 81.A OE1  no hydrogen  2.900  N/A
LYS 78.A NZ   GLU 81.A OE2  no hydrogen  3.498  N/A
GLU 81.A N    ILE 77.A O    no hydrogen  2.917  N/A
ALA 82.A N    LYS 78.A O    no hydrogen  2.899  N/A
ALA 83.A N    VAL 79.A O    no hydrogen  2.886  N/A
MET 84.A N    ARG 80.A O    no hydrogen  2.920  N/A
GLY 86.A N    ALA 83.A O    no hydrogen  3.134  N/A
GLU 87.A N    ALA 82.A O    no hydrogen  3.136  N/A