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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N      ALA 14.A O     no hydrogen  2.930  N/A
VAL 10.A N     ASP 7.A O      no hydrogen  2.713  N/A
ASP 12.A N     VAL 10.A O     no hydrogen  2.912  N/A
THR 15.A N     ASN 18.A OD1   no hydrogen  2.644  N/A
VAL 17.A N     THR 15.A OG1   no hydrogen  3.034  N/A
ASN 18.A N     THR 15.A O     no hydrogen  3.114  N/A
ASN 18.A N     THR 15.A OG1   no hydrogen  3.179  N/A
ASN 18.A ND2   LEU 13.A O     no hydrogen  2.547  N/A
SER 19.A N     THR 15.A O     no hydrogen  2.761  N/A
VAL 23.A N     SER 20.A OG    no hydrogen  2.950  N/A
LYS 24.A N     SER 20.A O     no hydrogen  2.905  N/A
LYS 24.A NZ    SER 19.A OG    no hydrogen  3.193  N/A
ALA 25.A N     GLY 21.A O     no hydrogen  2.856  N/A
TRP 26.A N     ILE 22.A O     no hydrogen  3.062  N/A
ILE 27.A N     VAL 23.A O     no hydrogen  2.806  N/A
ASN 28.A N     LYS 24.A O     no hydrogen  2.894  N/A
ASN 28.A ND2   THR 105.A O    no hydrogen  2.707  N/A
ASN 29.A N     TRP 26.A O     no hydrogen  3.116  N/A
ASN 29.A ND2   ALA 25.A O     no hydrogen  2.753  N/A
LEU 30.A N     ILE 27.A O     no hydrogen  3.072  N/A
TYR 33.A N     LEU 30.A O     no hydrogen  2.797  N/A
ARG 34.A N     LEU 30.A O     no hydrogen  2.686  N/A
ARG 34.A NE    ASN 29.A O     no hydrogen  2.867  N/A
ARG 34.A NH1   GLU 45.A OE1   no hydrogen  2.614  N/A
ARG 34.A NH1   GLU 45.A OE2   no hydrogen  3.284  N/A
ARG 34.A NH2   ASN 29.A O     no hydrogen  2.993  N/A
ARG 34.A NH2   GLU 45.A OE2   no hydrogen  2.516  N/A
ASN 40.A ND2   ALA 121.A O    no hydrogen  3.460  N/A
ALA 41.A N     SER 38.A OG    no hydrogen  3.184  N/A
ARG 42.A N     SER 38.A O     no hydrogen  2.978  N/A
ARG 42.A NE    ASP 112.A OD2  no hydrogen  2.483  N/A
ARG 42.A NH1   PRO 31.A O     no hydrogen  2.754  N/A
ARG 42.A NH1   ARG 34.A O     no hydrogen  2.597  N/A
ARG 42.A NH2   ARG 34.A O     no hydrogen  2.708  N/A
ARG 42.A NH2   ASP 112.A OD2  no hydrogen  3.192  N/A
GLY 43.A N     ALA 39.A O     no hydrogen  2.954  N/A
LEU 44.A N     ASN 40.A O     no hydrogen  2.794  N/A
GLU 45.A N     ALA 41.A O     no hydrogen  2.923  N/A
ILE 46.A N     ARG 42.A O     no hydrogen  2.981  N/A
GLY 47.A N     GLY 43.A O     no hydrogen  2.753  N/A
MET 48.A N     LEU 44.A O     no hydrogen  2.897  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.938  N/A
HIS 50.A N     ILE 46.A O     no hydrogen  2.982  N/A
HIS 50.A ND1   ILE 46.A O     no hydrogen  2.459  N/A
GLY 51.A N     GLY 47.A O     no hydrogen  2.781  N/A
TYR 52.A N     MET 48.A O     no hydrogen  2.987  N/A
TYR 53.A N     ALA 49.A O     no hydrogen  2.964  N/A
LEU 54.A N     HIS 50.A O     no hydrogen  2.744  N/A
TYR 55.A N     GLY 51.A O     no hydrogen  3.053  N/A
TYR 55.A N     TYR 52.A O     no hydrogen  3.391  N/A
TYR 55.A OH    SER 141.A OG   no hydrogen  3.250  N/A
GLY 56.A N     TYR 53.A O     no hydrogen  3.062  N/A
ALA 59.A N     TYR 55.A O     no hydrogen  2.914  N/A
THR 60.A N     GLY 56.A O     no hydrogen  2.812  N/A
THR 60.A OG1   GLY 56.A O     no hydrogen  2.840  N/A
SER 61.A N     PRO 57.A O     no hydrogen  2.840  N/A
SER 61.A OG    PRO 57.A O     no hydrogen  3.116  N/A
GLY 62.A N     PHE 58.A O     no hydrogen  3.278  N/A
ARG 65.A NH1   GLY 62.A O     no hydrogen  2.667  N/A
THR 67.A OG1   ILE 64.A O     no hydrogen  2.630  N/A
SER 70.A N     THR 67.A O     no hydrogen  3.197  N/A
SER 70.A OG    THR 67.A O     no hydrogen  2.396  N/A
LEU 71.A N     THR 68.A O     no hydrogen  3.065  N/A
SER 73.A N     MET 69.A O     no hydrogen  2.894  N/A
SER 73.A OG    SER 77.A OG    no hydrogen  3.416  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.729  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.004  N/A
LEU 76.A N     VAL 72.A O     no hydrogen  2.874  N/A
SER 77.A N     SER 73.A O     no hydrogen  2.690  N/A
SER 77.A OG    SER 73.A O     no hydrogen  2.640  N/A
SER 77.A OG    SER 73.A OG    no hydrogen  3.416  N/A
ALA 78.A N     GLY 74.A O     no hydrogen  2.929  N/A
SER 79.A N     VAL 75.A O     no hydrogen  2.881  N/A
SER 79.A OG    VAL 75.A O     no hydrogen  2.641  N/A
ALA 80.A N     LEU 76.A O     no hydrogen  2.721  N/A
VAL 81.A N     SER 77.A O     no hydrogen  2.881  N/A
VAL 82.A N     ALA 78.A O     no hydrogen  2.896  N/A
ILE 83.A N     SER 79.A O     no hydrogen  2.726  N/A
VAL 84.A N     ALA 80.A O     no hydrogen  2.831  N/A
LEU 85.A N     VAL 81.A O     no hydrogen  2.898  N/A
SER 86.A N     VAL 82.A O     no hydrogen  2.744  N/A
VAL 87.A N     ILE 83.A O     no hydrogen  2.838  N/A
ALA 88.A N     VAL 84.A O     no hydrogen  2.853  N/A
ILE 89.A N     LEU 85.A O     no hydrogen  2.794  N/A
GLN 90.A N     SER 86.A O     no hydrogen  2.941  N/A
ILE 91.A N     VAL 87.A O     no hydrogen  2.873  N/A
TYR 92.A N     ALA 88.A O     no hydrogen  2.770  N/A
SER 93.A N     ILE 89.A O     no hydrogen  2.839  N/A
SER 93.A OG    ILE 89.A O     no hydrogen  3.422  N/A
SER 93.A OG    GLN 90.A O     no hydrogen  2.727  N/A
SER 94.A N     GLN 90.A O     no hydrogen  2.884  N/A
SER 94.A OG    GLN 90.A O     no hydrogen  2.547  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  3.216  N/A
VAL 95.A N     TYR 92.A O     no hydrogen  3.077  N/A
SER 96.A N     SER 93.A O     no hydrogen  3.261  N/A
SER 103.A N    THR 106.A O    no hydrogen  2.886  N/A
THR 105.A OG1  ASN 18.A O     no hydrogen  2.666  N/A
THR 106.A N    SER 103.A OG   no hydrogen  3.181  N/A
THR 115.A OG1  SER 111.A O    no hydrogen  3.220  N/A
LYS 116.A NZ   SER 93.A O     no hydrogen  3.026  N/A
LYS 116.A NZ   SER 94.A O     no hydrogen  3.204  N/A
GLY 118.A N    THR 115.A OG1  no hydrogen  3.022  N/A
TRP 119.A N    THR 115.A O    no hydrogen  2.970  N/A
SER 120.A N    LYS 116.A O    no hydrogen  3.019  N/A
ALA 121.A N    GLU 117.A O    no hydrogen  2.991  N/A
VAL 122.A N    GLY 118.A O    no hydrogen  2.797  N/A
GLY 123.A N    TRP 119.A O    no hydrogen  2.759  N/A
SER 124.A N    SER 120.A O    no hydrogen  2.917  N/A
SER 124.A OG   SER 120.A O    no hydrogen  2.887  N/A
GLY 125.A N    ALA 121.A O    no hydrogen  2.982  N/A
PHE 126.A N    VAL 122.A O    no hydrogen  2.684  N/A
LEU 127.A N    GLY 123.A O    no hydrogen  2.852  N/A
ILE 128.A N    SER 124.A O    no hydrogen  3.116  N/A
GLY 129.A N    GLY 125.A O    no hydrogen  2.800  N/A
GLY 130.A N    PHE 126.A O    no hydrogen  2.699  N/A
CYS 131.A N    LEU 127.A O    no hydrogen  3.000  N/A
CYS 131.A SG   SER 79.A O     no hydrogen  3.802  N/A
CYS 131.A SG   LEU 127.A O    no hydrogen  3.731  N/A
GLY 132.A N    ILE 128.A O    no hydrogen  2.904  N/A
GLY 133.A N    GLY 129.A O    no hydrogen  2.620  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.958  N/A
VAL 135.A N    CYS 131.A O    no hydrogen  2.969  N/A
ILE 136.A N    GLY 132.A O    no hydrogen  2.768  N/A
ALA 137.A N    GLY 133.A O    no hydrogen  2.926  N/A
GLY 138.A N    ALA 134.A O    no hydrogen  3.042  N/A
VAL 139.A N    VAL 135.A O    no hydrogen  2.775  N/A
LEU 140.A N    ILE 136.A O    no hydrogen  2.823  N/A
SER 141.A N    ALA 137.A O    no hydrogen  2.897  N/A
SER 141.A OG   TYR 55.A OH    no hydrogen  3.250  N/A
SER 141.A OG   ALA 137.A O    no hydrogen  2.724  N/A
TYR 142.A N    GLY 138.A O    no hydrogen  2.905  N/A
ALA 143.A N    VAL 139.A O    no hydrogen  2.814  N/A
ILE 144.A N    LEU 140.A O    no hydrogen  2.814  N/A
ALA 145.A N    SER 141.A O    no hydrogen  2.971  N/A
ALA 146.A N    TYR 142.A O    no hydrogen  2.902  N/A
PHE 147.A N    ALA 143.A O    no hydrogen  2.904  N/A