Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7aqd_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N     VAL 106.A O    no hydrogen  3.162  N/A
ALA 4.A N     ILE 104.A O    no hydrogen  3.016  N/A
ALA 6.A N     ILE 102.A O    no hydrogen  2.595  N/A
THR 8.A N     HIS 101.A ND1  no hydrogen  3.103  N/A
ALA 16.A N    ALA 12.A O     no hydrogen  3.371  N/A
ARG 17.A N    PRO 13.A O     no hydrogen  2.948  N/A
ARG 17.A NH2  VAL 75.A O     no hydrogen  2.757  N/A
VAL 19.A N    ALA 16.A O     no hydrogen  3.256  N/A
MET 20.A N    ALA 16.A O     no hydrogen  2.965  N/A
ASP 21.A N    ARG 17.A O     no hydrogen  2.893  N/A
LEU 22.A N    VAL 19.A O     no hydrogen  3.280  N/A
ILE 23.A N    VAL 19.A O     no hydrogen  2.995  N/A
ARG 24.A NH2  ALA 73.A O     no hydrogen  2.600  N/A
LYS 26.A NZ   LEU 22.A O     no hydrogen  2.862  N/A
GLU 30.A N    GLN 27.A O     no hydrogen  3.086  N/A
ALA 31.A N    VAL 28.A O     no hydrogen  3.370  N/A
LEU 35.A N    ALA 31.A O     no hydrogen  3.326  N/A
ASN 36.A N    VAL 32.A O     no hydrogen  2.928  N/A
LEU 37.A N    ILE 34.A O     no hydrogen  3.354  N/A
THR 38.A OG1  ILE 34.A O     no hydrogen  2.474  N/A
SER 43.A N    ARG 40.A O     no hydrogen  2.641  N/A
SER 43.A OG   LEU 35.A O     no hydrogen  3.378  N/A
SER 43.A OG   PRO 39.A O     no hydrogen  2.272  N/A
SER 43.A OG   ARG 40.A O     no hydrogen  3.091  N/A
ILE 46.A N    ALA 42.A O     no hydrogen  3.001  N/A
GLU 47.A N    SER 43.A O     no hydrogen  2.829  N/A
LYS 48.A N    PRO 44.A O     no hydrogen  2.904  N/A
VAL 49.A N    ILE 45.A O     no hydrogen  3.012  N/A
LEU 50.A N    ILE 46.A O     no hydrogen  2.891  N/A
LYS 51.A N    GLU 47.A O     no hydrogen  2.890  N/A
SER 52.A N    LYS 48.A O     no hydrogen  2.953  N/A
ALA 53.A N    VAL 49.A O     no hydrogen  2.928  N/A
ILE 54.A N    LEU 50.A O     no hydrogen  2.933  N/A
ALA 55.A N    LYS 51.A O     no hydrogen  2.906  N/A
ASN 56.A N    SER 52.A O     no hydrogen  2.898  N/A
ASN 56.A ND2  LYS 3.A O      no hydrogen  3.571  N/A
ALA 57.A N    ALA 53.A O     no hydrogen  2.941  N/A
GLU 58.A N    ILE 54.A O     no hydrogen  2.903  N/A
HIS 59.A N    ALA 55.A O     no hydrogen  2.916  N/A
HIS 59.A ND1  ASN 60.A OD1   no hydrogen  3.124  N/A
ASN 60.A N    ASN 56.A O     no hydrogen  3.189  N/A
MET 63.A N    ALA 57.A O     no hydrogen  3.134  N/A
ASN 67.A N    ASP 64.A O     no hydrogen  2.825  N/A
ASN 67.A ND2  GLU 108.A OE1  no hydrogen  3.003  N/A
LEU 68.A N    ALA 65.A O     no hydrogen  3.319  N/A
VAL 69.A N    SER 107.A O    no hydrogen  2.823  N/A
ILE 70.A N    LYS 26.A O     no hydrogen  3.148  N/A
SER 71.A N    VAL 105.A O    no hydrogen  2.760  N/A
SER 71.A OG   SER 107.A OG   no hydrogen  2.376  N/A
GLN 72.A N    VAL 105.A O    no hydrogen  3.302  N/A
ASP 76.A N    HIS 101.A O    no hydrogen  3.065  N/A
GLY 78.A N    THR 99.A O     no hydrogen  2.555  N/A
LEU 81.A N    LYS 97.A O     no hydrogen  3.177  N/A
ARG 83.A N    ILE 95.A O     no hydrogen  2.838  N/A
ARG 83.A NH1  LYS 82.A O     no hydrogen  3.087  N/A
ARG 85.A N    SER 93.A O     no hydrogen  2.793  N/A
ILE 95.A N    ARG 83.A O     no hydrogen  2.591  N/A
LYS 97.A N    LEU 81.A O     no hydrogen  2.873  N/A
THR 99.A OG1  PRO 79.A O     no hydrogen  3.158  N/A
SER 100.A OG  ILE 11.A O     no hydrogen  2.705  N/A
HIS 101.A N   ASP 76.A O     no hydrogen  2.834  N/A
ILE 104.A N   ALA 4.A O      no hydrogen  2.951  N/A
VAL 105.A N   GLN 72.A O     no hydrogen  2.908  N/A
VAL 106.A N   ALA 2.A O      no hydrogen  3.041  N/A
SER 107.A N   VAL 69.A O     no hydrogen  2.912  N/A
SER 107.A OG  SER 71.A OG    no hydrogen  2.376  N/A
SER 107.A OG  GLU 108.A O    no hydrogen  3.350  N/A
LYS 109.A NZ  ASN 67.A OD1   no hydrogen  2.449  N/A