Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g6y_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ALA 42.A O     no hydrogen  2.858  N/A
ALA 3.A N     VAL 14.A O     no hydrogen  2.887  N/A
VAL 4.A N     MET 40.A O     no hydrogen  2.917  N/A
PHE 5.A N     HIS 12.A O     no hydrogen  2.959  N/A
SER 7.A N     LYS 10.A O     no hydrogen  2.845  N/A
LYS 10.A N    SER 7.A O      no hydrogen  3.148  N/A
LYS 10.A NZ   GLY 8.A O      no hydrogen  2.557  N/A
LYS 10.A NZ   GLU 23.A OE2   no hydrogen  2.893  N/A
GLN 11.A NE2  GLN 6.A OE1    no hydrogen  3.372  N/A
HIS 12.A N    PHE 5.A O      no hydrogen  2.891  N/A
VAL 14.A N    ALA 3.A O      no hydrogen  2.900  N/A
SER 15.A N    GLN 18.A OE1   no hydrogen  3.279  N/A
GLY 17.A N    ILE 98.A O     no hydrogen  2.718  N/A
GLN 18.A N    SER 15.A O     no hydrogen  3.171  N/A
VAL 20.A N    VAL 96.A O     no hydrogen  2.895  N/A
ARG 21.A NE   ASP 95.A OD1   no hydrogen  2.753  N/A
ARG 21.A NH1  ASP 95.A OD2   no hydrogen  3.065  N/A
LEU 22.A N    THR 94.A O     no hydrogen  2.854  N/A
LEU 25.A N    THR 94.A OG1   no hydrogen  2.988  N/A
GLU 31.A N    ALA 28.A O     no hydrogen  3.118  N/A
VAL 33.A N    ALA 61.A O     no hydrogen  2.827  N/A
PHE 35.A N    ILE 59.A O     no hydrogen  2.840  N/A
LEU 39.A N    VAL 4.A O      no hydrogen  2.907  N/A
ILE 41.A N    LYS 48.A O     no hydrogen  2.969  N/A
ALA 42.A N    TYR 2.A O      no hydrogen  2.919  N/A
ASN 43.A N    GLU 46.A O     no hydrogen  2.820  N/A
LYS 48.A N    ILE 41.A O     no hydrogen  2.860  N/A
GLY 50.A N    LEU 39.A O     no hydrogen  2.855  N/A
VAL 54.A N    VAL 38.A O     no hydrogen  2.626  N/A
GLY 57.A N    VAL 54.A O     no hydrogen  2.747  N/A
VAL 58.A N    SER 102.A O    no hydrogen  2.864  N/A
ILE 59.A N    PHE 35.A O     no hydrogen  2.901  N/A
LYS 60.A N    GLY 100.A O    no hydrogen  2.815  N/A
ALA 61.A N    VAL 33.A O     no hydrogen  2.971  N/A
GLU 62.A N    LYS 97.A O     no hydrogen  2.877  N/A
VAL 63.A N    GLU 31.A O     no hydrogen  2.935  N/A
VAL 64.A N    ASP 95.A O     no hydrogen  2.942  N/A
ALA 65.A N    ASP 95.A O     no hydrogen  3.475  N/A
HIS 66.A ND1  THR 94.A OG1   no hydrogen  2.747  N/A
HIS 66.A NE2  ILE 27.A O     no hydrogen  2.594  N/A
GLY 67.A N    PHE 93.A O     no hydrogen  2.972  N/A
ARG 68.A NH1  ARG 90.A O     no hydrogen  3.223  N/A
GLY 69.A N    GLN 91.A O     no hydrogen  2.841  N/A
VAL 72.A N    HIS 89.A O     no hydrogen  2.876  N/A
ILE 74.A N    GLN 87.A O     no hydrogen  2.790  N/A
LYS 76.A N    LYS 85.A O     no hydrogen  2.872  N/A
ARG 78.A N    TYR 83.A O     no hydrogen  2.981  N/A
LYS 81.A N    ARG 78.A O     no hydrogen  3.017  N/A
LYS 85.A N    LYS 76.A O     no hydrogen  2.894  N/A
GLN 87.A N    ILE 74.A O     no hydrogen  2.980  N/A
HIS 89.A N    VAL 72.A O     no hydrogen  2.924  N/A
HIS 89.A NE2  GLN 91.A OE1   no hydrogen  2.741  N/A
ARG 90.A NE   GLY 69.A O     no hydrogen  2.928  N/A
ARG 90.A NH2  ARG 68.A O     no hydrogen  3.158  N/A
ARG 90.A NH2  GLY 69.A O     no hydrogen  3.503  N/A
GLN 91.A NE2  GLU 23.A OE1   no hydrogen  2.934  N/A
PHE 93.A N    GLY 67.A O     no hydrogen  2.816  N/A
THR 94.A N    LEU 22.A O     no hydrogen  2.910  N/A
THR 94.A OG1  HIS 66.A ND1   no hydrogen  2.747  N/A
ASP 95.A N    ALA 65.A O     no hydrogen  2.877  N/A
VAL 96.A N    VAL 20.A O     no hydrogen  2.950  N/A
LYS 97.A N    GLU 62.A O     no hydrogen  2.874  N/A
LYS 97.A NZ   GLY 17.A O     no hydrogen  2.439  N/A
ILE 98.A N    GLN 18.A O     no hydrogen  2.898  N/A
THR 99.A N    LYS 60.A O     no hydrogen  2.812  N/A
THR 99.A OG1  LYS 60.A O     no hydrogen  3.023  N/A
GLY 100.A N   LYS 60.A O     no hydrogen  3.013  N/A
ILE 101.A N   GLU 16.A OE2   no hydrogen  2.776  N/A
SER 102.A N   VAL 58.A O     no hydrogen  2.887  N/A
SER 102.A OG  ALA 103.A OXT  no hydrogen  3.526  N/A