Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k50_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1    ARG 1.A O      no hydrogen  3.001  N/A
THR 4.A N      ARG 1.A O      no hydrogen  3.199  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  2.975  N/A
SER 11.A N     ALA 8.A O      no hydrogen  2.885  N/A
SER 11.A OG    ALA 8.A O      no hydrogen  2.586  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  2.659  N/A
SER 24.A OG    ARG 20.A O     no hydrogen  3.342  N/A
SER 24.A OG    GLY 21.A O     no hydrogen  3.374  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  2.730  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.410  N/A
ARG 32.A N     THR 29.A O     no hydrogen  2.691  N/A
ARG 32.A NH2   SER 39.A O     no hydrogen  2.492  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  2.945  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  2.611  N/A
GLY 44.A N     GLY 42.A O     no hydrogen  2.636  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  3.082  N/A
GLN 53.A NE2   GLU 50.A OE1   no hydrogen  3.436  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  2.853  N/A
ARG 59.A N     PRO 55.A O     no hydrogen  2.557  N/A
ARG 59.A NE    MET 54.A O     no hydrogen  3.367  N/A
ARG 59.A NH1   MET 54.A O     no hydrogen  3.511  N/A
ALA 70.A N     SER 67.A O     no hydrogen  3.235  N/A
ALA 71.A N     ARG 68.A O     no hydrogen  3.088  N/A
ILE 72.A N     LYS 69.A O     no hydrogen  3.298  N/A
THR 73.A OG1   ALA 70.A O     no hydrogen  3.028  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  3.183  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  2.855  N/A
LEU 81.A N     ARG 77.A O     no hydrogen  3.030  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.140  N/A
ALA 82.A N     SER 79.A O     no hydrogen  2.977  N/A
VAL 84.A N     ALA 82.A O     no hydrogen  2.760  N/A
LYS 95.A NZ    ILE 104.A O    no hydrogen  2.612  N/A
ALA 97.A N     THR 93.A O     no hydrogen  3.053  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.035  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  2.884  N/A
ILE 104.A N    GLY 101.A O    no hydrogen  3.151  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  2.771  N/A
PHE 106.A N    ILE 72.A O     no hydrogen  2.924  N/A
LYS 108.A N    ALA 74.A O     no hydrogen  3.206  N/A
VAL 109.A N    ARG 125.A O    no hydrogen  3.084  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  3.297  N/A
ALA 112.A N    ILE 110.A O    no hydrogen  2.539  N/A
VAL 119.A N    THR 117.A O    no hydrogen  2.779  N/A
THR 120.A N    GLY 87.A O     no hydrogen  3.298  N/A
VAL 121.A N    LYS 140.A O    no hydrogen  3.061  N/A
ARG 122.A N    VAL 89.A O     no hydrogen  2.861  N/A
ARG 125.A N    ALA 107.A O    no hydrogen  3.347  N/A
THR 127.A N    VAL 109.A O    no hydrogen  2.898  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  3.111  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  3.409  N/A
ARG 131.A N    THR 127.A O    no hydrogen  2.779  N/A
ARG 131.A N    LYS 128.A O    no hydrogen  2.872  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  3.329  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  3.401  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  3.222  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.127  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.574  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  3.058  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  2.902  N/A
LYS 140.A NZ   ILE 141.A O    no hydrogen  3.475  N/A
GLU 142.A N    VAL 121.A O    no hydrogen  2.707  N/A