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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N       ASP 3.A OD1    no hydrogen  3.136  N/A
LYS 6.A N       ASP 3.A OD1    no hydrogen  3.424  N/A
LYS 7.A N       ASP 3.A O      no hydrogen  3.143  N/A
LEU 8.A N       LEU 4.A O      no hydrogen  2.868  N/A
LEU 9.A N       GLY 5.A O      no hydrogen  3.046  N/A
GLU 10.A N      LYS 6.A O      no hydrogen  3.030  N/A
ALA 11.A N      LYS 7.A O      no hydrogen  2.837  N/A
ALA 12.A N      LEU 8.A O      no hydrogen  2.881  N/A
ARG 13.A N      LEU 9.A O      no hydrogen  3.006  N/A
ALA 14.A N      GLU 10.A O     no hydrogen  2.982  N/A
GLN 16.A N      ALA 11.A O     no hydrogen  2.990  N/A
VAL 20.A N      GLN 16.A O     no hydrogen  3.051  N/A
ARG 21.A N      ASP 17.A O     no hydrogen  3.278  N/A
ARG 21.A NH1    ASP 17.A OD2   no hydrogen  3.064  N/A
ILE 22.A N      ASP 18.A O     no hydrogen  3.039  N/A
LEU 23.A N      GLU 19.A O     no hydrogen  2.809  N/A
MET 24.A N      VAL 20.A O     no hydrogen  3.123  N/A
ALA 25.A N      ARG 21.A O     no hydrogen  3.013  N/A
ASN 26.A N      ILE 22.A O     no hydrogen  3.029  N/A
ASN 26.A N      LEU 23.A O     no hydrogen  3.131  N/A
GLY 27.A N      MET 24.A O     no hydrogen  3.173  N/A
ALA 28.A N      LEU 23.A O     no hydrogen  2.933  N/A
ASN 31.A N      ASP 29.A OD1   no hydrogen  3.150  N/A
ASN 31.A ND2    GLY 60.A O     no hydrogen  3.368  N/A
ALA 32.A N      ASP 29.A O     no hydrogen  3.007  N/A
ASP 34.A N      LEU 38.A O     no hydrogen  3.011  N/A
SER 36.A N      ASP 34.A OD1   no hydrogen  3.092  N/A
SER 36.A OG     ASP 34.A OD1   no hydrogen  3.000  N/A
GLY 37.A N      ASP 34.A O     no hydrogen  3.027  N/A
LEU 38.A N      ASP 34.A OD1   no hydrogen  2.964  N/A
THR 39.A N      HIS 42.A ND1   no hydrogen  3.067  N/A
THR 39.A OG1    HIS 42.A ND1   no hydrogen  2.954  N/A
HIS 42.A N      THR 39.A OG1   no hydrogen  3.418  N/A
HIS 42.A ND1    THR 39.A OG1   no hydrogen  2.954  N/A
HIS 42.A NE2    SER 71.A O     no hydrogen  2.675  N/A
LEU 43.A N      THR 39.A O     no hydrogen  3.237  N/A
ALA 44.A N      PRO 40.A O     no hydrogen  2.920  N/A
ALA 45.A N      LEU 41.A O     no hydrogen  2.924  N/A
THR 46.A N      HIS 42.A O     no hydrogen  3.026  N/A
THR 46.A OG1    HIS 42.A O     no hydrogen  2.735  N/A
TYR 47.A N      LEU 43.A O     no hydrogen  3.055  N/A
HIS 49.A N      ALA 44.A O     no hydrogen  2.921  N/A
HIS 49.A NE2    ARG 13.A O     no hydrogen  3.094  N/A
VAL 53.A N      HIS 49.A O     no hydrogen  3.013  N/A
GLU 54.A N      LEU 50.A O     no hydrogen  3.023  N/A
VAL 55.A N      GLU 51.A O     no hydrogen  2.941  N/A
LEU 56.A N      ILE 52.A O     no hydrogen  2.907  N/A
LEU 57.A N      VAL 53.A O     no hydrogen  3.100  N/A
LYS 58.A N      GLU 54.A O     no hydrogen  3.034  N/A
HIS 59.A N      VAL 55.A O     no hydrogen  3.167  N/A
HIS 59.A N      LEU 56.A O     no hydrogen  3.241  N/A
HIS 59.A ND1    VAL 55.A O     no hydrogen  3.029  N/A
GLY 60.A N      LEU 57.A O     no hydrogen  3.200  N/A
ALA 61.A N      LEU 56.A O     no hydrogen  3.012  N/A
ASP 62.A N      ASN 31.A OD1   no hydrogen  2.832  N/A
ASN 64.A N      ASP 62.A OD1   no hydrogen  3.257  N/A
ASN 64.A ND2    GLY 93.A O     no hydrogen  3.166  N/A
ALA 65.A N      ASP 62.A O     no hydrogen  3.323  N/A
ASP 67.A N      SER 71.A O     no hydrogen  3.268  N/A
ILE 68.A N      SER 36.A O     no hydrogen  2.870  N/A
MET 69.A N      ASP 67.A OD1   no hydrogen  3.156  N/A
GLY 70.A N      ASP 67.A O     no hydrogen  2.961  N/A
SER 71.A N      ASP 67.A OD1   no hydrogen  2.923  N/A
THR 72.A N      HIS 75.A ND1   no hydrogen  3.107  N/A
THR 72.A OG1    HIS 75.A ND1   no hydrogen  2.824  N/A
HIS 75.A N      THR 72.A OG1   no hydrogen  3.408  N/A
HIS 75.A ND1    THR 72.A OG1   no hydrogen  2.824  N/A
HIS 75.A NE2    ASP 104.A O    no hydrogen  2.857  N/A
LEU 76.A N      THR 72.A O     no hydrogen  3.347  N/A
ALA 77.A N      PRO 73.A O     no hydrogen  2.935  N/A
ALA 78.A N      LEU 74.A O     no hydrogen  2.914  N/A
LEU 79.A N      HIS 75.A O     no hydrogen  2.912  N/A
ILE 80.A N      LEU 76.A O     no hydrogen  3.047  N/A
GLY 81.A N      ALA 77.A O     no hydrogen  2.862  N/A
HIS 82.A N      ALA 77.A O     no hydrogen  2.974  N/A
HIS 82.A NE2    THR 46.A O     no hydrogen  2.819  N/A
VAL 86.A N      HIS 82.A O     no hydrogen  3.053  N/A
GLU 87.A N      LEU 83.A O     no hydrogen  3.022  N/A
VAL 88.A N      GLU 84.A O     no hydrogen  2.989  N/A
LEU 89.A N      ILE 85.A O     no hydrogen  2.885  N/A
LEU 90.A N      VAL 86.A O     no hydrogen  2.953  N/A
LYS 91.A N      GLU 87.A O     no hydrogen  3.073  N/A
HIS 92.A N      VAL 88.A O     no hydrogen  3.071  N/A
HIS 92.A N      LEU 89.A O     no hydrogen  3.174  N/A
HIS 92.A ND1    VAL 88.A O     no hydrogen  2.814  N/A
GLY 93.A N      LEU 90.A O     no hydrogen  3.229  N/A
ALA 94.A N      LEU 89.A O     no hydrogen  3.023  N/A
ASP 95.A N      ASN 64.A OD1   no hydrogen  2.760  N/A
ASN 97.A N      ASP 95.A OD1   no hydrogen  3.237  N/A
ASN 97.A ND2    GLY 126.A O    no hydrogen  3.153  N/A
ALA 98.A N      ASP 95.A O     no hydrogen  3.254  N/A
ASP 100.A N     ASP 104.A O    no hydrogen  2.961  N/A
THR 101.A N     MET 69.A O     no hydrogen  2.794  N/A
TRP 102.A N     ASP 100.A OD1  no hydrogen  2.888  N/A
GLY 103.A N     ASP 100.A O    no hydrogen  3.080  N/A
ASP 104.A N     ASP 100.A OD1  no hydrogen  2.929  N/A
ARG 108.A N     THR 105.A OG1  no hydrogen  3.283  N/A
ARG 108.A NE.B  ASP 104.A OD1  no hydrogen  2.867  N/A
LEU 109.A N     THR 105.A O    no hydrogen  3.175  N/A
ALA 110.A N     PRO 106.A O    no hydrogen  2.924  N/A
ALA 111.A N     LEU 107.A O    no hydrogen  3.021  N/A
ILE 112.A N     ARG 108.A O    no hydrogen  2.977  N/A
MET 113.A N     LEU 109.A O    no hydrogen  3.237  N/A
GLY 114.A N     ALA 111.A O    no hydrogen  2.945  N/A
HIS 115.A N     ALA 110.A O    no hydrogen  2.732  N/A
HIS 115.A NE2   LEU 79.A O     no hydrogen  2.832  N/A
VAL 119.A N     HIS 115.A O    no hydrogen  3.078  N/A
GLU 120.A N     LEU 116.A O    no hydrogen  3.064  N/A
VAL 121.A N     GLU 117.A O    no hydrogen  3.042  N/A
LEU 122.A N     ILE 118.A O    no hydrogen  2.793  N/A
LEU 123.A N     VAL 119.A O    no hydrogen  2.922  N/A
LYS 124.A N     GLU 120.A O    no hydrogen  2.930  N/A
HIS 125.A N     VAL 121.A O    no hydrogen  3.054  N/A
HIS 125.A N     LEU 122.A O    no hydrogen  3.105  N/A
HIS 125.A ND1   VAL 121.A O    no hydrogen  2.872  N/A
GLY 126.A N     LEU 123.A O    no hydrogen  3.204  N/A
ALA 127.A N     LEU 122.A O    no hydrogen  2.948  N/A
ASP 128.A N     ASN 97.A OD1   no hydrogen  2.624  N/A
ASN 130.A N     ASP 128.A OD1  no hydrogen  2.994  N/A
ALA 131.A N     ASP 128.A O    no hydrogen  3.282  N/A