Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6q_BX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 59.A OE2  no hydrogen  3.171  N/A
ILE 4.A N     THR 62.A O    no hydrogen  2.918  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  3.222  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.259  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.388  N/A
LYS 10.A NZ   GLU 41.A OE1  no hydrogen  3.450  N/A
LYS 10.A NZ   GLU 41.A OE2  no hydrogen  3.165  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.506  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  3.195  N/A
SER 17.A OG   LYS 14.A O    no hydrogen  2.818  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.994  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.290  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.154  N/A
LEU 20.A N    SER 17.A O    no hydrogen  3.218  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.304  N/A
ARG 21.A NE   SER 17.A O    no hydrogen  3.397  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.832  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  3.067  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.503  N/A
ASN 24.A ND2  HIS 44.A ND1  no hydrogen  3.314  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  2.918  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  3.112  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.913  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.972  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.962  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  3.179  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.104  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.795  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.837  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.265  N/A
ASP 45.A N    ASP 43.A OD1  no hydrogen  3.213  N/A
MET 48.A N    HIS 44.A O    no hydrogen  3.037  N/A
ASN 49.A ND2  ASP 45.A OD1  no hydrogen  3.405  N/A
MET 50.A N    VAL 47.A O    no hydrogen  2.988  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.939  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.190  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.309  N/A
SER 58.A N    ALA 54.A O    no hydrogen  2.981  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  3.351  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.987  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  3.086  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.344  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  3.303  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.325  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  3.009  N/A
LYS 71.A N    GLU 69.A OE2  no hydrogen  3.191  N/A
LYS 71.A NZ   THR 62.A OG1  no hydrogen  3.269  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.811  N/A
LYS 73.A NZ   SER 58.A O    no hydrogen  2.932  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.862  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.986  N/A
ARG 79.A NH1  PRO 84.A O    no hydrogen  3.013  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.412  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.916  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.385  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  3.308  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.760  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.911  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.970  N/A
ARG 93.A NH1  ILE 30.A O    no hydrogen  2.981  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.100  N/A