Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4kgc_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N     ASP 4.A O     no hydrogen  3.099  N/A
GLN 7.A NE2   GLU 32.A OE2  no hydrogen  2.873  N/A
GLY 8.A N     ASN 5.A O     no hydrogen  2.837  N/A
ILE 9.A N     ILE 6.A O     no hydrogen  3.079  N/A
ILE 14.A N    THR 10.A O    no hydrogen  3.038  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.796  N/A
ARG 15.A NE   TYR 31.A OH   no hydrogen  3.531  N/A
ARG 15.A NH2  TYR 31.A OH   no hydrogen  2.851  N/A
ARG 16.A N    PRO 12.A O    no hydrogen  2.797  N/A
LEU 17.A N    ALA 13.A O    no hydrogen  3.045  N/A
ALA 18.A N    ILE 14.A O    no hydrogen  3.036  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  3.039  N/A
ARG 19.A NH1  VAL 23.A O    no hydrogen  2.605  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  2.964  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  2.998  N/A
GLY 22.A N    ARG 19.A O    no hydrogen  2.764  N/A
VAL 23.A N    ALA 18.A O    no hydrogen  2.921  N/A
LEU 29.A N    SER 27.A OG   no hydrogen  3.078  N/A
ILE 30.A N    SER 27.A O    no hydrogen  2.983  N/A
GLU 33.A N    LEU 29.A O    no hydrogen  3.270  N/A
THR 34.A N    ILE 30.A O    no hydrogen  2.755  N/A
THR 34.A OG1  ILE 30.A O    no hydrogen  2.750  N/A
ARG 35.A N    TYR 31.A O    no hydrogen  3.094  N/A
ARG 35.A NE   ILE 9.A O     no hydrogen  2.761  N/A
ARG 35.A NH2  ILE 9.A O     no hydrogen  2.931  N/A
GLY 36.A N    GLU 32.A O    no hydrogen  3.010  N/A
VAL 37.A N    GLU 33.A O    no hydrogen  3.040  N/A
LEU 38.A N    THR 34.A O    no hydrogen  2.829  N/A
LYS 39.A N    ARG 35.A O    no hydrogen  2.941  N/A
LYS 39.A NZ   GLU 43.A OE2  no hydrogen  2.934  N/A
VAL 40.A N    GLY 36.A O    no hydrogen  3.068  N/A
PHE 41.A N    VAL 37.A O    no hydrogen  2.911  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.839  N/A
GLU 43.A N    LYS 39.A O    no hydrogen  2.835  N/A
ASN 44.A N    VAL 40.A O    no hydrogen  3.076  N/A
VAL 45.A N    PHE 41.A O    no hydrogen  3.171  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.779  N/A
ARG 47.A N    GLU 43.A O    no hydrogen  2.835  N/A
ARG 47.A NH1  ASN 44.A OD1  no hydrogen  3.301  N/A
ASP 48.A N    ASN 44.A O    no hydrogen  3.445  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.905  N/A
VAL 50.A N    ILE 46.A O    no hydrogen  2.781  N/A
THR 51.A N    ARG 47.A O    no hydrogen  2.946  N/A
THR 51.A OG1  ARG 47.A O    no hydrogen  2.790  N/A
TYR 52.A N    ASP 48.A O    no hydrogen  3.060  N/A
THR 53.A N    ALA 49.A O    no hydrogen  2.991  N/A
THR 53.A OG1  ALA 49.A O    no hydrogen  3.352  N/A
THR 53.A OG1  ASP 65.A OD2  no hydrogen  2.745  N/A
GLU 54.A N    VAL 50.A O    no hydrogen  2.790  N/A
HIS 55.A N    THR 51.A O    no hydrogen  3.132  N/A
ALA 56.A N    TYR 52.A O    no hydrogen  3.037  N/A
LYS 57.A N    GLU 54.A O    no hydrogen  2.935  N/A
ARG 58.A N    THR 53.A O    no hydrogen  3.094  N/A
ARG 58.A NH1  THR 60.A O    no hydrogen  2.743  N/A
ARG 58.A NH1  ASP 65.A OD2  no hydrogen  2.738  N/A
ARG 58.A NH2  ASP 65.A OD1  no hydrogen  2.704  N/A
ARG 58.A NH2  ASP 65.A OD2  no hydrogen  3.297  N/A
THR 62.A N    ASP 65.A OD2  no hydrogen  2.968  N/A
ASP 65.A N    THR 62.A OG1  no hydrogen  3.149  N/A
VAL 66.A N    THR 62.A O    no hydrogen  3.339  N/A
VAL 67.A N    ALA 63.A O    no hydrogen  2.861  N/A
TYR 68.A N    MET 64.A O    no hydrogen  2.930  N/A
ALA 69.A N    ASP 65.A O    no hydrogen  3.008  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  2.852  N/A
LYS 71.A N    VAL 67.A O    no hydrogen  2.929  N/A
ARG 72.A N    TYR 68.A O    no hydrogen  3.117  N/A
ARG 72.A NH1  ASP 48.A OD2  no hydrogen  2.572  N/A
GLN 73.A N    ALA 69.A O    no hydrogen  3.044  N/A
GLN 73.A NE2  ASP 48.A OD2  no hydrogen  2.689  N/A
GLY 74.A N    LYS 71.A O    no hydrogen  2.839  N/A
ARG 75.A N    LEU 70.A O    no hydrogen  2.752  N/A