Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ccr_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    LYS 120.A O    no hydrogen  3.436  N/A
ARG 8.A N      VAL 101.A O    no hydrogen  3.159  N/A
GLU 10.A N     ASN 99.A O     no hydrogen  3.003  N/A
VAL 12.A N     LEU 61.A O     no hydrogen  2.557  N/A
VAL 13.A N     THR 97.A O     no hydrogen  3.056  N/A
VAL 14.A N     VAL 59.A O     no hydrogen  3.027  N/A
MET 16.A N     ALA 57.A O     no hydrogen  3.444  N/A
ILE 18.A N     ILE 55.A O     no hydrogen  2.980  N/A
GLY 19.A N     ILE 55.A O     no hydrogen  3.088  N/A
GLU 24.A N     ALA 21.A O     no hydrogen  2.894  N/A
ILE 26.A N     ALA 23.A O     no hydrogen  3.301  N/A
LEU 27.A N     GLU 24.A O     no hydrogen  3.118  N/A
GLY 28.A N     GLU 24.A O     no hydrogen  3.421  N/A
GLU 29.A N     ASP 25.A O     no hydrogen  3.173  N/A
ILE 30.A N     ILE 26.A O     no hydrogen  3.144  N/A
THR 31.A N     LEU 27.A O     no hydrogen  2.744  N/A
THR 31.A OG1   LEU 27.A O     no hydrogen  2.619  N/A
VAL 36.A N     LYS 58.A O     no hydrogen  3.014  N/A
VAL 44.A N     ASP 48.A O     no hydrogen  3.122  N/A
ASP 48.A N     VAL 44.A O     no hydrogen  3.155  N/A
ILE 55.A N     THR 38.A O     no hydrogen  2.725  N/A
GLY 56.A N     THR 38.A O     no hydrogen  3.444  N/A
LYS 58.A N     VAL 36.A O     no hydrogen  3.042  N/A
LEU 61.A N     VAL 12.A O     no hydrogen  2.815  N/A
ARG 62.A NH2   GLU 10.A OE2   no hydrogen  3.059  N/A
GLU 67.A N     ASP 63.A O     no hydrogen  3.466  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  2.946  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.824  N/A
GLN 71.A N     GLU 67.A O     no hydrogen  2.948  N/A
THR 72.A OG1   PHE 69.A O     no hydrogen  3.064  N/A
ALA 73.A N     PHE 69.A O     no hydrogen  2.922  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  2.979  N/A
ALA 77.A N     LEU 74.A O     no hydrogen  3.121  N/A
GLN 83.A NE2   GLU 78.A O     no hydrogen  3.422  N/A
PHE 84.A N     THR 81.A O     no hydrogen  3.184  N/A
ASP 85.A N     ASN 89.A O     no hydrogen  2.628  N/A
THR 87.A N     ASP 85.A OD1   no hydrogen  3.219  N/A
THR 87.A OG1   ASP 85.A OD1   no hydrogen  3.528  N/A
GLY 88.A N     ASP 85.A O     no hydrogen  3.078  N/A
ASN 89.A ND2   VAL 98.A O     no hydrogen  3.556  N/A
ASN 89.A ND2   LEU 100.A O    no hydrogen  3.655  N/A
PHE 90.A N     VAL 98.A O     no hydrogen  3.433  N/A
SER 91.A OG    THR 97.A OG1   no hydrogen  3.203  N/A
PHE 92.A N     VAL 96.A O     no hydrogen  2.983  N/A
ASP 95.A N     HIS 15.A O     no hydrogen  3.194  N/A
VAL 96.A N     PHE 92.A O     no hydrogen  3.326  N/A
THR 97.A N     VAL 13.A O     no hydrogen  2.946  N/A
THR 97.A OG1   SER 91.A OG    no hydrogen  3.203  N/A
VAL 98.A N     PHE 90.A O     no hydrogen  3.015  N/A
ASN 99.A N     LYS 11.A O     no hydrogen  2.997  N/A
VAL 101.A N    ARG 8.A O      no hydrogen  3.320  N/A
ARG 102.A NH2  ASN 124.A OD1  no hydrogen  3.327  N/A
ALA 108.A N    TYR 105.A O    no hydrogen  3.305  N/A
LYS 109.A N    ARG 106.A O    no hydrogen  3.149  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  3.012  N/A
ARG 110.A NE   LYS 112.A O    no hydrogen  2.798  N/A
ARG 110.A NH2  ALA 113.A O    no hydrogen  2.816  N/A
ARG 115.A N    VAL 107.A O    no hydrogen  2.932  N/A
ARG 115.A NE   SER 114.A O    no hydrogen  2.638  N/A
ARG 115.A NH2  ALA 113.A O    no hydrogen  3.327  N/A
ARG 122.A N    THR 119.A O    no hydrogen  3.265  N/A
ALA 128.A N    ASN 124.A O    no hydrogen  2.659  N/A
ALA 128.A N    PRO 125.A O    no hydrogen  3.057  N/A
VAL 129.A N    PRO 125.A O    no hydrogen  2.907  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  3.202  N/A
ILE 132.A N    ALA 128.A O    no hydrogen  3.078  N/A
GLU 133.A N    VAL 129.A O    no hydrogen  2.756  N/A
SER 134.A N    ALA 130.A O    no hydrogen  2.974  N/A
SER 134.A OG   SER 134.A O    no hydrogen  2.671  N/A
THR 135.A N    ILE 132.A O    no hydrogen  2.849  N/A
THR 135.A OG1  PHE 131.A O    no hydrogen  3.383  N/A