Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cco_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      ALA 49.A O     no hydrogen  2.804  N/A
LEU 9.A N      ASP 47.A O     no hydrogen  2.919  N/A
SER 10.A OG    ASP 47.A OD2   no hydrogen  2.652  N/A
ASN 12.A N     SER 10.A OG    no hydrogen  2.978  N/A
ARG 14.A NH1   GLU 17.A OE1   no hydrogen  2.761  N/A
GLU 17.A N     ASP 27.A O     no hydrogen  3.430  N/A
ARG 18.A NE    ASP 23.A O     no hydrogen  3.022  N/A
ARG 18.A NH2   ASP 23.A O     no hydrogen  3.471  N/A
HIS 20.A ND1   ASP 23.A OD2   no hydrogen  3.331  N/A
ASP 23.A N     HIS 20.A O     no hydrogen  3.136  N/A
TYR 26.A N     LEU 137.A O    no hydrogen  2.919  N/A
ASP 27.A N     GLU 17.A O     no hydrogen  2.733  N/A
ILE 28.A N     ALA 135.A O    no hydrogen  2.868  N/A
SER 30.A N     GLU 132.A O    no hydrogen  2.825  N/A
SER 30.A OG    GLU 32.A O     no hydrogen  2.559  N/A
ALA 31.A N     LYS 45.A O     no hydrogen  3.056  N/A
GLU 32.A N     SER 30.A OG    no hydrogen  3.069  N/A
VAL 34.A N     ILE 128.A O    no hydrogen  2.803  N/A
LEU 36.A N     TYR 126.A O    no hydrogen  2.828  N/A
GLU 37.A N     GLU 40.A OE2   no hydrogen  2.783  N/A
GLN 39.A N     ASN 93.A O     no hydrogen  2.773  N/A
GLN 39.A NE2   ASP 94.A OD1   no hydrogen  3.016  N/A
GLN 39.A NE2   HIS 95.A O     no hydrogen  3.021  N/A
GLU 40.A N     GLU 37.A O     no hydrogen  2.954  N/A
ALA 42.A N     ILE 91.A O     no hydrogen  2.998  N/A
ILE 44.A N     ILE 89.A O     no hydrogen  2.774  N/A
LYS 45.A N     GLU 32.A OE2   no hydrogen  2.977  N/A
THR 46.A N     LEU 87.A O     no hydrogen  3.257  N/A
THR 46.A OG1   VAL 48.A O     no hydrogen  3.526  N/A
THR 46.A OG1   ASN 86.A OD1   no hydrogen  3.297  N/A
THR 46.A OG1   LEU 87.A O     no hydrogen  2.876  N/A
VAL 48.A N     THR 46.A OG1   no hydrogen  3.114  N/A
ALA 49.A N     LYS 7.A O      no hydrogen  2.763  N/A
SER 51.A N     GLN 5.A O      no hydrogen  3.122  N/A
SER 51.A OG    HIS 84.A NE2   no hydrogen  2.824  N/A
VAL 57.A N     VAL 140.A O    no hydrogen  2.835  N/A
GLY 58.A N     ILE 79.A O     no hydrogen  3.055  N/A
LEU 59.A N     VAL 138.A O    no hydrogen  2.635  N/A
LEU 60.A N     GLY 77.A O     no hydrogen  2.804  N/A
THR 61.A N     GLN 136.A O    no hydrogen  2.941  N/A
THR 61.A OG1   LEU 59.A O     no hydrogen  3.173  N/A
THR 61.A OG1   GLN 136.A O    no hydrogen  3.540  N/A
SER 67.A N     ARG 63.A O     no hydrogen  3.194  N/A
SER 67.A OG    ARG 63.A O     no hydrogen  2.978  N/A
SER 68.A N     SER 64.A O     no hydrogen  3.075  N/A
SER 68.A OG    SER 64.A O     no hydrogen  2.644  N/A
SER 68.A OG    GLY 65.A O     no hydrogen  3.243  N/A
LYS 69.A N     GLY 65.A O     no hydrogen  3.024  N/A
THR 70.A N     VAL 66.A O     no hydrogen  2.987  N/A
THR 70.A OG1   VAL 66.A O     no hydrogen  2.787  N/A
HIS 71.A N     TYR 126.A OH   no hydrogen  3.095  N/A
LEU 72.A N     THR 70.A OG1   no hydrogen  3.024  N/A
VAL 73.A N     LYS 92.A O     no hydrogen  2.792  N/A
GLU 75.A N     ASN 90.A O     no hydrogen  2.918  N/A
GLY 77.A N     LEU 60.A O     no hydrogen  2.888  N/A
LYS 78.A NZ    THR 76.A O     no hydrogen  2.878  N/A
ILE 79.A N     GLY 58.A O     no hydrogen  2.688  N/A
GLY 82.A N     ILE 52.A O     no hydrogen  3.186  N/A
TYR 83.A N     ASP 80.A O     no hydrogen  3.220  N/A
TYR 83.A OH    ASN 86.A O     no hydrogen  2.714  N/A
HIS 84.A NE2   SER 51.A OG    no hydrogen  2.824  N/A
ASN 86.A ND2   ASP 47.A OD1   no hydrogen  2.913  N/A
LEU 87.A N     VAL 48.A O     no hydrogen  3.012  N/A
ILE 89.A N     ILE 44.A O     no hydrogen  2.763  N/A
ILE 91.A N     ALA 42.A O     no hydrogen  2.977  N/A
LYS 92.A N     VAL 73.A O     no hydrogen  2.835  N/A
LYS 92.A NZ    GLN 39.A OE1   no hydrogen  2.966  N/A
LYS 92.A NZ    ASP 94.A OD1   no hydrogen  2.786  N/A
ASN 93.A N     GLU 40.A O     no hydrogen  3.037  N/A
ASN 93.A ND2   LEU 36.A O     no hydrogen  2.930  N/A
ASN 93.A ND2   GLY 124.A O    no hydrogen  2.717  N/A
ASP 94.A N     HIS 71.A O     no hydrogen  2.779  N/A
HIS 95.A N     ASN 93.A OD1   no hydrogen  2.981  N/A
HIS 95.A ND1   GLU 96.A O     no hydrogen  2.759  N/A
MET 100.A N    ASP 98.A OD1   no hydrogen  3.114  N/A
THR 102.A N    TYR 121.A O    no hydrogen  2.990  N/A
PHE 104.A N    THR 102.A OG1  no hydrogen  3.138  N/A
ARG 106.A N    SER 125.A O    no hydrogen  3.012  N/A
ARG 106.A NH1  ASN 110.A O    no hydrogen  2.898  N/A
ASN 107.A N    GLU 111.A O    no hydrogen  2.905  N/A
ASN 107.A ND2  GLU 111.A OE1  no hydrogen  3.321  N/A
ASP 109.A N    ASN 107.A OD1  no hydrogen  2.808  N/A
ASN 110.A N    ASN 107.A O    no hydrogen  2.961  N/A
GLU 111.A N    ASN 107.A OD1  no hydrogen  2.883  N/A
ILE 113.A N    LEU 105.A O    no hydrogen  2.865  N/A
TYR 121.A N    THR 102.A O    no hydrogen  2.785  N/A
TYR 121.A OH   GLU 115.A OE2  no hydrogen  2.705  N/A
LEU 123.A N    MET 100.A O    no hydrogen  3.032  N/A
SER 125.A N    LYS 122.A O    no hydrogen  3.277  N/A
SER 125.A OG   LYS 122.A O    no hydrogen  2.837  N/A
TYR 126.A N    LEU 36.A O     no hydrogen  3.052  N/A
ARG 127.A N    ARG 106.A O    no hydrogen  2.985  N/A
ILE 128.A N    VAL 34.A O     no hydrogen  2.704  N/A
GLU 129.A N    GLU 132.A OE2  no hydrogen  2.809  N/A
LYS 130.A N    THR 33.A OG1   no hydrogen  3.036  N/A
GLY 131.A N    SER 30.A O     no hydrogen  2.707  N/A
GLU 132.A N    GLU 129.A O    no hydrogen  2.958  N/A
ARG 133.A NE   ASP 27.A OD2   no hydrogen  2.818  N/A
ARG 133.A NH2  ASP 27.A OD2   no hydrogen  2.874  N/A
ILE 134.A N    ILE 28.A O     no hydrogen  3.086  N/A
ALA 135.A N    ILE 28.A O     no hydrogen  3.429  N/A
GLN 136.A N    THR 61.A O     no hydrogen  2.891  N/A
GLN 136.A NE2  SER 62.A O     no hydrogen  3.045  N/A
LEU 137.A N    TYR 26.A O     no hydrogen  2.748  N/A
VAL 138.A N    LEU 59.A O     no hydrogen  2.977  N/A
VAL 140.A N    VAL 57.A O     no hydrogen  2.841  N/A
ILE 142.A N    GLY 55.A O     no hydrogen  3.002  N/A
ARG 159.A NH1  LYS 162.A O    no hydrogen  2.844  N/A
GLY 160.A N    SER 157.A OG   no hydrogen  2.904  N/A
LYS 162.A N    ARG 159.A O    no hydrogen  3.253  N/A