Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1afq_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A NE2   ARG 5.A O     no hydrogen  2.954  N/A
LEU 14.A N    CYS 33.A O    no hydrogen  3.021  N/A
ASN 16.A ND2  MET 31.A O    no hydrogen  3.149  N/A
ASN 18.A N    SER 15.A OG   no hydrogen  3.099  N/A
CYS 19.A N    SER 15.A O    no hydrogen  2.897  N/A
LYS 20.A N    ASN 16.A O    no hydrogen  2.966  N/A
LYS 20.A N    THR 17.A O    no hydrogen  3.279  N/A
LYS 21.A N    ASN 18.A O    no hydrogen  3.081  N/A
LYS 21.A NZ   THR 17.A O    no hydrogen  3.171  N/A
TYR 22.A N    CYS 19.A O    no hydrogen  2.913  N/A
TRP 23.A N    CYS 19.A O    no hydrogen  2.981  N/A
TRP 23.A NE1  PRO 76.A O    no hydrogen  3.010  N/A
GLY 24.A N    LYS 20.A O    no hydrogen  2.736  N/A
LYS 26.A N    TRP 23.A O    no hydrogen  3.233  N/A
LYS 28.A NZ   THR 25.A O    no hydrogen  2.852  N/A
MET 31.A N    LYS 28.A O    no hydrogen  3.069  N/A
ILE 32.A N    TYR 79.A O    no hydrogen  2.845  N/A
ALA 34.A N    GLY 77.A O    no hydrogen  3.073  N/A
GLY 35.A N    PRO 12.A O    no hydrogen  3.064  N/A
GLY 38.A N    THR 73.A O    no hydrogen  2.990  N/A
SER 40.A OG   SER 41.A O    no hydrogen  2.796  N/A
SER 41.A OG   TYR 79.A OH   no hydrogen  2.750  N/A
CYS 42.A N    ASP 45.A OD2  no hydrogen  2.762  N/A
ASP 45.A N    CYS 42.A O    no hydrogen  2.882  N/A
GLY 47.A N    VAL 64.A O    no hydrogen  2.923  N/A
GLY 48.A N    ASP 45.A O    no hydrogen  2.976  N/A
LEU 50.A N    GLY 62.A O    no hydrogen  2.998  N/A
CYS 52.A N    THR 59.A O    no hydrogen  3.036  N/A
LYS 54.A N    ALA 57.A O    no hydrogen  2.905  N/A
ALA 57.A N    LYS 54.A O    no hydrogen  3.168  N/A
THR 59.A N    CYS 52.A O    no hydrogen  2.947  N/A
THR 59.A OG1  ALA 57.A O    no hydrogen  3.349  N/A
VAL 61.A N    LEU 50.A O    no hydrogen  2.946  N/A
GLY 62.A N    LEU 50.A O    no hydrogen  3.081  N/A
ILE 63.A N    ALA 80.A O    no hydrogen  3.161  N/A
VAL 64.A N    GLY 48.A O    no hydrogen  2.931  N/A
SER 65.A N    VAL 78.A O    no hydrogen  3.195  N/A
TRP 66.A N    VAL 78.A O    no hydrogen  3.035  N/A
THR 70.A N    SER 68.A OG   no hydrogen  3.086  N/A
THR 70.A OG1  SER 68.A OG   no hydrogen  3.108  N/A
CYS 71.A N    SER 68.A O    no hydrogen  2.945  N/A
CYS 71.A SG   SER 41.A O    no hydrogen  3.987  N/A
SER 72.A N    SER 68.A OG   no hydrogen  3.068  N/A
SER 72.A OG   THR 75.A OG1  no hydrogen  2.988  N/A
SER 74.A N    SER 72.A OG   no hydrogen  3.277  N/A
SER 74.A OG   SER 72.A OG   no hydrogen  3.186  N/A
THR 75.A N    SER 72.A O    no hydrogen  3.247  N/A
THR 75.A OG1  SER 72.A OG   no hydrogen  2.988  N/A
GLY 77.A N    ALA 34.A O    no hydrogen  2.790  N/A
VAL 78.A N    TRP 66.A O    no hydrogen  2.744  N/A
TYR 79.A N    ILE 32.A O    no hydrogen  2.769  N/A
TYR 79.A OH   SER 41.A OG   no hydrogen  2.750  N/A
ALA 80.A N    ILE 63.A O    no hydrogen  2.800  N/A
ARG 81.A N    ALA 30.A O    no hydrogen  3.015  N/A
ARG 81.A NE   MET 31.A O    no hydrogen  3.039  N/A
ARG 81.A NH2  ASN 16.A OD1  no hydrogen  2.892  N/A
ARG 81.A NH2  MET 31.A O    no hydrogen  3.138  N/A
VAL 82.A N    VAL 61.A O    no hydrogen  3.086  N/A
ALA 84.A N    ARG 81.A O    no hydrogen  3.186  N/A
LEU 85.A N    VAL 82.A O    no hydrogen  2.939  N/A
VAL 89.A N    LEU 85.A O    no hydrogen  3.174  N/A
GLN 90.A N    VAL 86.A O    no hydrogen  2.882  N/A
GLN 91.A N    ASN 87.A O    no hydrogen  2.984  N/A
THR 92.A N    TRP 88.A O    no hydrogen  2.904  N/A
THR 92.A OG1  TRP 88.A O    no hydrogen  2.787  N/A
LEU 93.A N    VAL 89.A O    no hydrogen  2.982  N/A
ALA 94.A N    GLN 90.A O    no hydrogen  3.027  N/A
ALA 95.A N    THR 92.A O    no hydrogen  3.329  N/A
ASN 96.A ND2  THR 92.A O    no hydrogen  2.806  N/A