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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     ASP 2.A O     no hydrogen  3.490  N/A
GLN 5.A NE2   GLU 30.A OE1  no hydrogen  3.167  N/A
GLN 5.A NE2   GLU 30.A OE2  no hydrogen  2.940  N/A
ILE 7.A N     ILE 4.A O     no hydrogen  3.095  N/A
ALA 11.A N    THR 8.A O     no hydrogen  3.265  N/A
ILE 12.A N    THR 8.A O     no hydrogen  3.380  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  3.045  N/A
ARG 14.A N    PRO 10.A O    no hydrogen  2.894  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  2.993  N/A
ALA 16.A N    ILE 12.A O    no hydrogen  2.848  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.873  N/A
ARG 17.A NH1  VAL 21.A O    no hydrogen  2.680  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  3.085  N/A
GLY 19.A N    LEU 15.A O    no hydrogen  2.823  N/A
GLY 20.A N    ARG 17.A O    no hydrogen  2.960  N/A
VAL 21.A N    ALA 16.A O    no hydrogen  2.891  N/A
LEU 27.A N    SER 25.A OG   no hydrogen  3.120  N/A
TYR 29.A OH   ILE 24.A O    no hydrogen  3.362  N/A
GLU 30.A N    LEU 27.A O    no hydrogen  2.840  N/A
THR 32.A N    ILE 28.A O    no hydrogen  2.752  N/A
THR 32.A OG1  ILE 28.A O    no hydrogen  2.772  N/A
ARG 33.A N    TYR 29.A O    no hydrogen  3.133  N/A
GLY 34.A N    GLU 30.A O    no hydrogen  2.987  N/A
VAL 35.A N    GLU 31.A O    no hydrogen  2.936  N/A
LEU 36.A N    THR 32.A O    no hydrogen  2.715  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  3.235  N/A
VAL 38.A N    GLY 34.A O    no hydrogen  3.109  N/A
PHE 39.A N    VAL 35.A O    no hydrogen  3.015  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.822  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.723  N/A
ASN 42.A N    VAL 38.A O    no hydrogen  2.868  N/A
VAL 43.A N    PHE 39.A O    no hydrogen  2.989  N/A
ILE 44.A N    LEU 40.A O    no hydrogen  2.672  N/A
ARG 45.A N    GLU 41.A O    no hydrogen  2.708  N/A
ASP 46.A N    ASN 42.A O    no hydrogen  3.326  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  2.730  N/A
VAL 48.A N    ILE 44.A O    no hydrogen  2.716  N/A
THR 49.A N    ARG 45.A O    no hydrogen  2.852  N/A
TYR 50.A N    ASP 46.A O    no hydrogen  2.989  N/A
THR 51.A N    ALA 47.A O    no hydrogen  2.993  N/A
THR 51.A OG1  ALA 47.A O    no hydrogen  3.261  N/A
THR 51.A OG1  ASP 63.A OD2  no hydrogen  2.711  N/A
GLU 52.A N    VAL 48.A O    no hydrogen  2.816  N/A
HIS 53.A N    THR 49.A O    no hydrogen  2.985  N/A
ALA 54.A N    TYR 50.A O    no hydrogen  3.364  N/A
LYS 55.A N    THR 51.A O    no hydrogen  3.018  N/A
ARG 56.A NH1  THR 58.A O    no hydrogen  2.686  N/A
ARG 56.A NH1  ASP 63.A OD2  no hydrogen  3.124  N/A
ARG 56.A NH2  ASP 63.A OD1  no hydrogen  2.711  N/A
THR 60.A N    ASP 63.A OD2  no hydrogen  2.609  N/A
ASP 63.A N    THR 60.A OG1  no hydrogen  2.830  N/A
VAL 64.A N    THR 60.A O    no hydrogen  3.394  N/A
VAL 65.A N    ALA 61.A O    no hydrogen  2.814  N/A
TYR 66.A N    MET 62.A O    no hydrogen  2.880  N/A
ALA 67.A N    ASP 63.A O    no hydrogen  2.989  N/A
LEU 68.A N    VAL 64.A O    no hydrogen  2.995  N/A
LYS 69.A N    VAL 65.A O    no hydrogen  2.805  N/A
ARG 70.A N    TYR 66.A O    no hydrogen  2.881  N/A
GLN 71.A N    ALA 67.A O    no hydrogen  2.709  N/A
GLN 71.A NE2  ASP 46.A OD2  no hydrogen  2.575  N/A
GLY 72.A N    LYS 69.A O    no hydrogen  3.153  N/A
ARG 73.A N    LEU 68.A O    no hydrogen  2.679  N/A