Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u8y_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      SER 2.A OG     no hydrogen  3.057  N/A
LYS 6.A N      SER 2.A O      no hydrogen  2.958  N/A
LYS 7.A N      ASP 3.A O      no hydrogen  3.223  N/A
LEU 8.A N      LEU 4.A O      no hydrogen  2.837  N/A
LEU 9.A N      GLY 5.A O      no hydrogen  2.938  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  2.970  N/A
ALA 11.A N     LYS 7.A O      no hydrogen  2.776  N/A
ALA 12.A N     LEU 8.A O      no hydrogen  2.782  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  3.135  N/A
ALA 14.A N     GLU 10.A O     no hydrogen  2.952  N/A
GLY 15.A N     ALA 12.A O     no hydrogen  3.246  N/A
ARG 16.A N     ALA 11.A O     no hydrogen  3.039  N/A
ARG 16.A NE    GLU 19.A OE2   no hydrogen  2.548  N/A
VAL 20.A N     ARG 16.A O     no hydrogen  2.957  N/A
ARG 21.A N     ASP 17.A O     no hydrogen  2.910  N/A
ARG 21.A NE    ASP 18.A OD1   no hydrogen  3.373  N/A
ILE 22.A N     ASP 18.A O     no hydrogen  2.957  N/A
LEU 23.A N     GLU 19.A O     no hydrogen  2.857  N/A
MET 24.A N     VAL 20.A O     no hydrogen  2.697  N/A
ALA 25.A N     ARG 21.A O     no hydrogen  2.985  N/A
ASN 26.A N     ILE 22.A O     no hydrogen  3.048  N/A
ASN 26.A N     LEU 23.A O     no hydrogen  3.108  N/A
GLY 27.A N     MET 24.A O     no hydrogen  3.329  N/A
ALA 28.A N     LEU 23.A O     no hydrogen  3.034  N/A
ASN 31.A N     ASP 29.A OD1   no hydrogen  2.878  N/A
ALA 32.A N     ASP 29.A O     no hydrogen  3.294  N/A
ASP 34.A N     TRP 38.A O     no hydrogen  3.123  N/A
VAL 36.A N     ASP 34.A OD1   no hydrogen  3.277  N/A
GLY 37.A N     ASP 34.A O     no hydrogen  2.988  N/A
TRP 38.A N     ASP 34.A OD1   no hydrogen  2.738  N/A
TRP 38.A NE1   ASP 67.A OD2   no hydrogen  2.785  N/A
THR 39.A N     HIS 42.A ND1   no hydrogen  3.026  N/A
THR 39.A OG1   HIS 42.A ND1   no hydrogen  2.971  N/A
HIS 42.A N     THR 39.A OG1   no hydrogen  3.336  N/A
HIS 42.A ND1   THR 39.A OG1   no hydrogen  2.971  N/A
HIS 42.A NE2   SER 71.A O     no hydrogen  2.930  N/A
LEU 43.A N     THR 39.A O     no hydrogen  3.063  N/A
ALA 44.A N     PRO 40.A O     no hydrogen  2.918  N/A
ALA 45.A N     LEU 41.A O     no hydrogen  2.937  N/A
TYR 46.A N     HIS 42.A O     no hydrogen  2.827  N/A
TRP 47.A N     LEU 43.A O     no hydrogen  2.929  N/A
HIS 49.A N     ALA 44.A O     no hydrogen  2.890  N/A
HIS 49.A NE2   ARG 13.A O     no hydrogen  2.730  N/A
VAL 53.A N     HIS 49.A O     no hydrogen  3.131  N/A
GLU 54.A N     LEU 50.A O     no hydrogen  3.160  N/A
VAL 55.A N     GLU 51.A O     no hydrogen  2.924  N/A
LEU 56.A N     ILE 52.A O     no hydrogen  2.841  N/A
LEU 57.A N     VAL 53.A O     no hydrogen  3.050  N/A
LYS 58.A N     GLU 54.A O     no hydrogen  2.863  N/A
ASN 59.A N     LEU 56.A O     no hydrogen  3.000  N/A
ASN 59.A ND2   VAL 55.A O     no hydrogen  2.928  N/A
GLY 60.A N     LEU 57.A O     no hydrogen  3.329  N/A
ALA 61.A N     LEU 56.A O     no hydrogen  3.107  N/A
ASN 64.A N     ASP 62.A OD1   no hydrogen  2.859  N/A
ASN 64.A ND2   GLY 93.A O     no hydrogen  3.073  N/A
ALA 65.A N     ASP 62.A O     no hydrogen  3.411  N/A
ASP 67.A N     SER 71.A O     no hydrogen  2.778  N/A
THR 68.A N     VAL 36.A O     no hydrogen  2.990  N/A
THR 68.A OG1   VAL 36.A O     no hydrogen  3.419  N/A
LEU 69.A N     ASP 67.A OD1   no hydrogen  2.974  N/A
GLY 70.A N     ASP 67.A O     no hydrogen  2.919  N/A
SER 71.A N     ASP 67.A OD1   no hydrogen  2.821  N/A
THR 72.A N     HIS 75.A ND1   no hydrogen  3.005  N/A
THR 72.A OG1   HIS 75.A ND1   no hydrogen  3.051  N/A
HIS 75.A N     THR 72.A OG1   no hydrogen  3.391  N/A
HIS 75.A ND1   THR 72.A OG1   no hydrogen  3.051  N/A
HIS 75.A NE2   ILE 104.A O    no hydrogen  2.978  N/A
LEU 76.A N     THR 72.A O     no hydrogen  3.290  N/A
ALA 77.A N     PRO 73.A O     no hydrogen  2.810  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  2.841  N/A
HIS 79.A N     HIS 75.A O     no hydrogen  2.894  N/A
PHE 80.A N     LEU 76.A O     no hydrogen  3.022  N/A
HIS 82.A N     ALA 77.A O     no hydrogen  3.054  N/A
HIS 82.A NE2   TYR 46.A O     no hydrogen  2.986  N/A
VAL 86.A N     HIS 82.A O     no hydrogen  2.988  N/A
GLU 87.A N     LEU 83.A O     no hydrogen  3.110  N/A
VAL 88.A N     GLU 84.A O     no hydrogen  2.999  N/A
LEU 89.A N     ILE 85.A O     no hydrogen  2.909  N/A
LEU 90.A N     VAL 86.A O     no hydrogen  3.122  N/A
LYS 91.A N     GLU 87.A O     no hydrogen  2.809  N/A
ASN 92.A N     VAL 88.A O     no hydrogen  3.023  N/A
ASN 92.A N     LEU 89.A O     no hydrogen  2.949  N/A
ASN 92.A ND2   VAL 88.A O     no hydrogen  2.755  N/A
GLY 93.A N     LEU 90.A O     no hydrogen  3.122  N/A
ALA 94.A N     LEU 89.A O     no hydrogen  2.943  N/A
ASP 95.A N     ASN 64.A OD1   no hydrogen  2.695  N/A
ASN 97.A N     ASP 95.A OD1   no hydrogen  2.956  N/A
ASN 97.A ND2   GLY 126.A O    no hydrogen  3.368  N/A
ALA 98.A N     ASP 95.A O     no hydrogen  3.281  N/A
LYS 99.A NZ    GLY 103.A O    no hydrogen  3.289  N/A
LYS 99.A NZ    GLN 132.A O    no hydrogen  3.138  N/A
ASP 100.A N    ILE 104.A O    no hydrogen  2.942  N/A
ASP 101.A N    LEU 69.A O     no hydrogen  2.851  N/A
ASN 102.A N    ASP 100.A OD1  no hydrogen  2.860  N/A
ASN 102.A ND2  ASP 100.A OD2  no hydrogen  2.708  N/A
GLY 103.A N    ASP 100.A O    no hydrogen  2.934  N/A
ILE 104.A N    ASP 100.A OD1  no hydrogen  2.769  N/A
THR 105.A N    HIS 108.A ND1  no hydrogen  2.883  N/A
THR 105.A OG1  HIS 108.A ND1  no hydrogen  2.906  N/A
HIS 108.A N    THR 105.A OG1  no hydrogen  3.292  N/A
HIS 108.A NE2  LYS 137.A O    no hydrogen  3.139  N/A
LEU 109.A N    THR 105.A O    no hydrogen  3.177  N/A
ALA 110.A N    PRO 106.A O    no hydrogen  2.952  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  2.879  N/A
ASN 112.A N    HIS 108.A O    no hydrogen  2.803  N/A
ARG 113.A N    LEU 109.A O    no hydrogen  3.124  N/A
GLY 114.A N    ALA 111.A O    no hydrogen  2.908  N/A
HIS 115.A N    ALA 110.A O    no hydrogen  2.976  N/A
VAL 119.A N    HIS 115.A O    no hydrogen  3.037  N/A
GLU 120.A N    LEU 116.A O    no hydrogen  3.164  N/A
VAL 121.A N    GLU 117.A O    no hydrogen  3.136  N/A
LEU 122.A N    ILE 118.A O    no hydrogen  2.864  N/A
LEU 123.A N    VAL 119.A O    no hydrogen  2.843  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  2.761  N/A
TYR 125.A N    VAL 121.A O    no hydrogen  3.027  N/A
GLY 126.A N    LEU 123.A O    no hydrogen  3.008  N/A
ALA 127.A N    LEU 122.A O    no hydrogen  2.735  N/A
ASP 128.A N    ASN 97.A OD1   no hydrogen  2.579  N/A
ASN 130.A N    ASP 128.A OD1  no hydrogen  2.932  N/A
ALA 131.A N    ASP 128.A O    no hydrogen  3.196  N/A
ASP 133.A N    LYS 137.A O    no hydrogen  2.826  N/A
LYS 134.A N    ASN 102.A O    no hydrogen  2.895  N/A
PHE 135.A N    ASP 133.A OD1  no hydrogen  2.990  N/A
GLY 136.A N    ASP 133.A O    no hydrogen  2.783  N/A
LYS 137.A N    ASP 133.A OD1  no hydrogen  2.939  N/A
THR 138.A N    ASP 141.A OD2  no hydrogen  2.867  N/A
THR 138.A OG1  ASP 141.A OD2  no hydrogen  3.129  N/A
ASP 141.A N    THR 138.A OG1  no hydrogen  3.213  N/A
ILE 142.A N    THR 138.A O    no hydrogen  3.131  N/A
SER 143.A N    ALA 139.A O    no hydrogen  2.976  N/A
SER 143.A OG   PHE 140.A O    no hydrogen  2.651  N/A
ILE 144.A N    PHE 140.A O    no hydrogen  3.124  N/A
ASN 145.A N    ASP 141.A O    no hydrogen  3.046  N/A
ASN 146.A N    ILE 142.A O    no hydrogen  2.897  N/A
ASN 146.A ND2  ASN 112.A OD1  no hydrogen  3.359  N/A
GLY 147.A N    ILE 144.A O    no hydrogen  2.979  N/A
ASN 148.A N    SER 143.A O    no hydrogen  2.746  N/A
LEU 151.A N    ASN 148.A OD1  no hydrogen  3.032  N/A
ALA 152.A N    ASN 148.A O    no hydrogen  3.072  N/A
GLU 153.A N    GLU 149.A O    no hydrogen  3.118  N/A
ILE 154.A N    ASP 150.A O    no hydrogen  3.204  N/A
LEU 155.A N    LEU 151.A O    no hydrogen  2.968  N/A