Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y5d_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NH1   HIS 21.A ND1  no hydrogen  3.182  N/A
ARG 7.A NH2   HIS 21.A ND1  no hydrogen  3.429  N/A
SER 8.A OG    PHE 15.A O    no hydrogen  2.612  N/A
SER 9.A N     SER 6.A O     no hydrogen  3.160  N/A
ARG 10.A N    SER 6.A O     no hydrogen  3.409  N/A
ARG 10.A NE   LYS 5.A O     no hydrogen  3.600  N/A
ALA 11.A N    ARG 7.A O     no hydrogen  2.821  N/A
GLY 12.A N    SER 9.A O     no hydrogen  2.969  N/A
LEU 13.A N    SER 8.A O     no hydrogen  2.727  N/A
GLN 14.A N    GLU 46.A OE1  no hydrogen  2.648  N/A
PHE 15.A N    GLU 46.A OE1  no hydrogen  2.962  N/A
HIS 21.A N    VAL 17.A O    no hydrogen  2.889  N/A
HIS 21.A NE2  VAL 33.A O    no hydrogen  3.238  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  2.890  N/A
LEU 23.A N    ARG 19.A O    no hydrogen  2.771  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  2.836  N/A
ARG 25.A N    HIS 21.A O    no hydrogen  3.099  N/A
LYS 26.A N    LEU 23.A O    no hydrogen  3.198  N/A
GLU 31.A N    GLU 31.A OE1  no hydrogen  2.467  N/A
ALA 37.A N    GLY 34.A O    no hydrogen  3.122  N/A
TYR 40.A N    GLY 36.A O    no hydrogen  2.993  N/A
MET 41.A N    ALA 37.A O    no hydrogen  2.912  N/A
ALA 42.A N    PRO 38.A O    no hydrogen  2.856  N/A
ALA 43.A N    VAL 39.A O    no hydrogen  3.193  N/A
VAL 44.A N    TYR 40.A O    no hydrogen  3.175  N/A
LEU 45.A N    MET 41.A O    no hydrogen  2.935  N/A
GLU 46.A N    ALA 42.A O    no hydrogen  3.021  N/A
TYR 47.A N    ALA 43.A O    no hydrogen  2.928  N/A
LEU 48.A N    VAL 44.A O    no hydrogen  3.065  N/A
THR 49.A N    LEU 45.A O    no hydrogen  2.940  N/A
THR 49.A OG1  LEU 45.A O    no hydrogen  2.671  N/A
ALA 50.A N    GLU 46.A O    no hydrogen  2.964  N/A
GLU 51.A N    TYR 47.A O    no hydrogen  3.084  N/A
ILE 52.A N    LEU 48.A O    no hydrogen  3.174  N/A
LEU 53.A N    THR 49.A O    no hydrogen  3.029  N/A
GLU 54.A N    ALA 50.A O    no hydrogen  2.720  N/A
LEU 55.A N    GLU 51.A O    no hydrogen  3.143  N/A
ALA 56.A N    ILE 52.A O    no hydrogen  2.811  N/A
GLY 57.A N    LEU 53.A O    no hydrogen  2.796  N/A
ASN 58.A N    GLU 54.A O    no hydrogen  3.065  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  2.858  N/A
ALA 60.A N    ALA 56.A O    no hydrogen  2.725  N/A
ARG 61.A N    GLY 57.A O    no hydrogen  3.052  N/A
ASP 62.A N    ASN 58.A O    no hydrogen  2.862  N/A
ASN 63.A N    ALA 59.A O    no hydrogen  3.113  N/A
ASN 63.A ND2  HIS 72.A NE2  no hydrogen  3.374  N/A
LYS 64.A N    ARG 61.A O    no hydrogen  2.728  N/A
LYS 65.A N    ALA 60.A O    no hydrogen  2.726  N/A
LYS 65.A NZ   ASN 63.A O    no hydrogen  2.702  N/A
ILE 69.A N    HIS 72.A ND1  no hydrogen  3.240  N/A
ARG 71.A NH1  GLY 95.A O    no hydrogen  3.187  N/A
ARG 71.A NH1  VAL 97.A O    no hydrogen  2.944  N/A
HIS 72.A N    ILE 69.A O    no hydrogen  2.670  N/A
LEU 73.A N    ILE 69.A O    no hydrogen  3.314  N/A
GLN 74.A N    PRO 70.A O    no hydrogen  3.129  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  3.013  N/A
ALA 76.A N    HIS 72.A O    no hydrogen  2.911  N/A
ILE 77.A N    LEU 73.A O    no hydrogen  3.019  N/A
ARG 78.A N    GLN 74.A O    no hydrogen  3.060  N/A
ARG 78.A NH2  VAL 90.A O    no hydrogen  3.294  N/A
ASN 79.A ND2  LEU 75.A O    no hydrogen  2.760  N/A
ASP 80.A N    ILE 77.A O    no hydrogen  3.210  N/A
GLU 81.A N    GLU 81.A OE1  no hydrogen  2.579  N/A
LEU 83.A N    ASP 80.A OD2  no hydrogen  2.956  N/A
ASN 84.A N    ASP 80.A O    no hydrogen  2.736  N/A
LYS 85.A N    GLU 81.A O    no hydrogen  2.824  N/A
LEU 86.A N    GLU 82.A O    no hydrogen  2.965  N/A
LEU 87.A N    LEU 83.A O    no hydrogen  2.817  N/A
GLY 88.A N    LYS 85.A O    no hydrogen  3.093  N/A
VAL 90.A N    LEU 87.A O    no hydrogen  3.057  N/A
GLY 95.A N    ILE 92.A O    no hydrogen  2.786  N/A
ASN 100.A N   LEU 98.A O    no hydrogen  2.832  N/A
LEU 105.A N   GLN 102.A O   no hydrogen  2.980  N/A
LEU 106.A N   ALA 103.A O   no hydrogen  3.075  N/A