Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k4n_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N     SER 24.A O   no hydrogen  2.965  N/A
VAL 4.A N     LYS 22.A O   no hydrogen  2.833  N/A
SER 6.A N     SER 20.A O   no hydrogen  2.945  N/A
GLU 9.A N     MET 117.A O  no hydrogen  3.126  N/A
LYS 11.A N    THR 119.A O  no hydrogen  2.909  N/A
GLY 14.A N    LEU 85C.A O  no hydrogen  2.847  N/A
THR 15.A N    LYS 12.A O   no hydrogen  3.298  N/A
VAL 17.A N    LEU 82.A O   no hydrogen  3.038  N/A
VAL 19.A N    MET 80.A O   no hydrogen  2.977  N/A
CYS 21.A N    ALA 78.A O   no hydrogen  2.966  N/A
LYS 22.A N    VAL 4.A O    no hydrogen  2.860  N/A
ALA 23.A N    SER 76.A O   no hydrogen  2.819  N/A
SER 24.A N    GLN 2.A O    no hydrogen  3.025  N/A
THR 27.A N    CYS 100.A O  no hydrogen  2.897  N/A
PHE 28.A N    PHE 26.A O   no hydrogen  2.826  N/A
SER 30.A N    THR 27.A O   no hydrogen  3.174  N/A
SER 31.A N    PHE 28.A O   no hydrogen  3.006  N/A
VAL 33.A N    ILE 50.A O   no hydrogen  2.926  N/A
GLN 34.A N    ALA 96.A O   no hydrogen  2.865  N/A
TRP 35.A N    GLY 48.A O   no hydrogen  2.882  N/A
VAL 36.A N    TYR 94.A O   no hydrogen  3.029  N/A
ARG 37.A N    GLU 45.A O   no hydrogen  2.934  N/A
GLN 38.A N    VAL 92.A O   no hydrogen  2.823  N/A
GLN 42.A N    ALA 39.A O   no hydrogen  3.060  N/A
GLU 45.A N    ARG 37.A O   no hydrogen  2.889  N/A
VAL 47.A N    TRP 35.A O   no hydrogen  2.935  N/A
GLY 48.A N    TRP 35.A O   no hydrogen  3.308  N/A
TRP 49.A N    ASN 58.A O   no hydrogen  2.926  N/A
ILE 50.A N    VAL 33.A O   no hydrogen  2.931  N/A
VAL 51.A N    ASN 56.A O   no hydrogen  3.005  N/A
VAL 52.A N    SER 31.A O   no hydrogen  2.906  N/A
GLY 55.A N    VAL 51.A O   no hydrogen  2.734  N/A
ASN 58.A N    TRP 49.A O   no hydrogen  3.150  N/A
ALA 60.A N    VAL 47.A O   no hydrogen  2.842  N/A
PHE 63.A N    ALA 60.A O   no hydrogen  3.027  N/A
HIS 64.A N    ALA 60.A O   no hydrogen  2.800  N/A
ARG 66.A N    PHE 63.A O   no hydrogen  2.858  N/A
VAL 67.A N    HIS 64.A O   no hydrogen  3.348  N/A
THR 68.A N    GLU 81.A O   no hydrogen  3.015  N/A
THR 70.A N    TYR 79.A O   no hydrogen  2.949  N/A
ASP 72.A N    THR 77.A O   no hydrogen  2.995  N/A
THR 75.A N    ASP 72.A O   no hydrogen  3.283  N/A
SER 76.A N    MET 73.A O   no hydrogen  3.056  N/A
THR 77.A N    ASP 72.A O   no hydrogen  3.207  N/A
ALA 78.A N    CYS 21.A O   no hydrogen  2.971  N/A
TYR 79.A N    THR 70.A O   no hydrogen  2.908  N/A
MET 80.A N    VAL 19.A O   no hydrogen  2.914  N/A
GLU 81.A N    THR 68.A O   no hydrogen  2.865  N/A
LEU 82.A N    VAL 17.A O   no hydrogen  3.047  N/A
SER 83.A N    ARG 66.A O   no hydrogen  2.893  N/A
ASP 89.A N    ARG 86.A O   no hydrogen  2.934  N/A
THR 90.A N    SER 87.A O   no hydrogen  3.217  N/A
ALA 91.A N    VAL 118.A O  no hydrogen  3.268  N/A
VAL 92.A N    GLN 38.A O   no hydrogen  2.851  N/A
TYR 93.A N    THR 116.A O  no hydrogen  2.771  N/A
TYR 94.A N    VAL 36.A O   no hydrogen  2.929  N/A
ALA 96.A N    GLN 34.A O   no hydrogen  3.009  N/A
SER 97.A N    ILE 111.A O  no hydrogen  2.881  N/A
CYS 100.A SG  SER 30.A O   no hydrogen  3.672  N/A
SER 101.A N   SER 104.A O  no hydrogen  2.879  N/A
SER 104.A N   SER 101.A O  no hydrogen  3.150  N/A
CYS 105.A SG  SER 30.A O   no hydrogen  3.435  N/A
SER 106.A N   TYR 99.A O   no hydrogen  2.812  N/A
ILE 111.A N   SER 97.A O   no hydrogen  2.935  N/A
GLY 113.A N   CYS 95.A O   no hydrogen  2.872  N/A
THR 116.A N   TYR 93.A O   no hydrogen  2.896  N/A
VAL 118.A N   ALA 91.A O   no hydrogen  3.049  N/A
THR 119.A N   GLU 9.A O    no hydrogen  2.918  N/A
LEU 85C.A N   THR 15.A O   no hydrogen  3.036  N/A