Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c8i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N       LEU 146.A O      no hydrogen  2.798  N/A
ARG 4.A NE      ASP 2.A OD1      no hydrogen  2.878  N/A
ARG 4.A NH2     ASP 2.A OD2      no hydrogen  2.741  N/A
GLY 6.A N       ALA 144.A O      no hydrogen  2.930  N/A
GLY 8.A N       ALA 142.A O      no hydrogen  2.958  N/A
ASP 10.A N      ALA 140.A O      no hydrogen  2.967  N/A
HIS 12.A N      ILE 138.A O      no hydrogen  3.164  N/A
HIS 12.A ND1    LEU 34.A O       no hydrogen  2.783  N/A
LEU 14.A N      GLU 136.A O      no hydrogen  2.936  N/A
VAL 15.A N      GLY 32.A O       no hydrogen  2.795  N/A
ARG 18.A NE.A   LEU 33.A O       no hydrogen  2.952  N/A
ARG 18.A NH1.A  GLY 35.A O       no hydrogen  3.231  N/A
ARG 18.A NH2.A  GLY 35.A O       no hydrogen  3.004  N/A
ARG 18.A NH2.A  SER 37.A O       no hydrogen  3.210  N/A
ILE 22.A N      VAL 25.A O       no hydrogen  2.958  N/A
GLY 23.A N      ASP 40.A OD1     no hydrogen  2.810  N/A
GLY 24.A N      ASP 40.A OD2     no hydrogen  2.606  N/A
VAL 25.A N      ILE 22.A O       no hydrogen  2.912  N/A
ILE 27.A N      LEU 20.A O       no hydrogen  2.818  N/A
ARG 31.A NE     GLU 30.A OE1     no hydrogen  3.264  N/A
ARG 31.A NH1    GLY 135.A O      no hydrogen  2.663  N/A
ARG 31.A NH2    TYR 29.A OH      no hydrogen  3.098  N/A
ARG 31.A NH2    GLY 135.A O      no hydrogen  2.900  N/A
GLY 32.A N      VAL 15.A O       no hydrogen  2.935  N/A
LEU 34.A N      GLN 13.A O       no hydrogen  2.820  N/A
SER 37.A OG     HIS 44.A NE2     no hydrogen  3.100  N/A
ALA 39.A N      SER 37.A OG      no hydrogen  3.044  N/A
LEU 42.A N      ASP 40.A OD1     no hydrogen  3.257  N/A
LEU 43.A N      ASP 40.A OD1     no hydrogen  3.061  N/A
HIS 44.A N      ASP 40.A O       no hydrogen  2.989  N/A
HIS 44.A ND1    ASP 10.A OD2     no hydrogen  2.982  N/A
ALA 45.A N      VAL 41.A O       no hydrogen  3.016  N/A
ILE 46.A N      LEU 42.A O       no hydrogen  3.100  N/A
THR 47.A N      LEU 43.A O       no hydrogen  2.890  N/A
THR 47.A OG1    LEU 43.A O       no hydrogen  2.674  N/A
ASP 48.A N      HIS 44.A O       no hydrogen  3.006  N/A
ALA 49.A N      ALA 45.A O       no hydrogen  3.056  N/A
LEU 50.A N      ILE 46.A O       no hydrogen  3.026  N/A
PHE 51.A N      THR 47.A O       no hydrogen  2.978  N/A
GLY 52.A N      ASP 48.A O       no hydrogen  2.771  N/A
ALA 53.A N      ALA 49.A O       no hydrogen  2.972  N/A
ALA 54.A N      LEU 50.A O       no hydrogen  3.152  N/A
ALA 55.A N      GLY 52.A O       no hydrogen  3.139  N/A
LEU 56.A N      PHE 51.A O       no hydrogen  2.829  N/A
ILE 59.A N      ASP 48.A OD1     no hydrogen  2.844  N/A
ARG 61.A N      ASP 58.A OD1     no hydrogen  2.975  N/A
HIS 62.A N      ILE 59.A O       no hydrogen  3.204  N/A
HIS 62.A NE2    LEU 56.A O       no hydrogen  2.588  N/A
PHE 63.A N      ILE 59.A O       no hydrogen  2.789  N/A
SER 65.A N      ASP 38.A OD2     no hydrogen  3.520  N/A
SER 65.A OG     ASP 38.A OD1     no hydrogen  2.495  N/A
SER 65.A OG     HIS 44.A NE2     no hydrogen  2.824  N/A
ARG 66.A NE     ASP 111.A OD1    no hydrogen  3.305  N/A
ARG 66.A NE     ASP 111.A OD2    no hydrogen  2.732  N/A
ARG 66.A NH2    ASN 107.A O      no hydrogen  3.526  N/A
ARG 66.A NH2    ASP 111.A OD1    no hydrogen  2.999  N/A
LEU 68.A N      ASP 64.A O       no hydrogen  3.232  N/A
LEU 69.A N      SER 65.A O       no hydrogen  2.923  N/A
ARG 70.A N      ARG 66.A O       no hydrogen  2.827  N/A
ARG 70.A NH1    ASP 111.A OD1    no hydrogen  2.951  N/A
ALA 71.A N      VAL 67.A O       no hydrogen  2.848  N/A
CYS 72.A N      LEU 68.A O       no hydrogen  2.857  N/A
CYS 72.A SG     THR 47.A O       no hydrogen  3.702  N/A
ALA 73.A N      LEU 69.A O       no hydrogen  2.948  N/A
GLU 74.A N      ARG 70.A O       no hydrogen  3.097  N/A
ARG 75.A N      ALA 71.A O       no hydrogen  2.945  N/A
ARG 75.A NE     HIS 62.A ND1     no hydrogen  3.364  N/A
VAL 76.A N      CYS 72.A O       no hydrogen  2.847  N/A
LYS 77.A N      ALA 73.A O       no hydrogen  2.897  N/A
LYS 77.A NZ.A   GLU 74.A O       no hydrogen  2.866  N/A
ALA 78.A N      GLU 74.A O       no hydrogen  2.751  N/A
ALA 79.A N      ARG 75.A O       no hydrogen  2.986  N/A
GLY 80.A N      LYS 77.A O       no hydrogen  2.856  N/A
PHE 81.A N      VAL 76.A O       no hydrogen  3.224  N/A
THR 82.A N      VAL 147.A O      no hydrogen  2.849  N/A
THR 82.A OG1.B  VAL 147.A O      no hydrogen  3.530  N/A
THR 82.A OG1.B  GLN 149.A OE1    no hydrogen  2.746  N/A
GLN 84.A N      LEU 145.A O      no hydrogen  2.777  N/A
VAL 86.A N      ARG 118.A O      no hydrogen  3.056  N/A
ASP 87.A N      ALA 143.A O      no hydrogen  3.014  N/A
SER 88.A OG     ASN 120.A O      no hydrogen  2.875  N/A
THR 89.A N      GLN 141.A O      no hydrogen  2.887  N/A
VAL 90.A N      LYS 122.A O      no hydrogen  2.821  N/A
ILE 91.A N      GLU 139.A O      no hydrogen  2.744  N/A
ALA 92.A N      LYS 124.A O      no hydrogen  3.029  N/A
HIS 100.A N     LEU 97.A O       no hydrogen  2.759  N/A
ILE 101.A N     ALA 98.A O       no hydrogen  3.435  N/A
MET 104.A N     HIS 100.A O      no hydrogen  3.163  N/A
ARG 105.A N     ILE 101.A O      no hydrogen  2.952  N/A
ARG 105.A NE    VAL 119.A O      no hydrogen  2.924  N/A
ARG 105.A NH1   ASP 102.A OD1    no hydrogen  3.404  N/A
ARG 105.A NH2   LEU 116.A O      no hydrogen  2.713  N/A
ARG 105.A NH2   VAL 119.A O      no hydrogen  3.157  N/A
ALA 106.A N     ASP 102.A O      no hydrogen  2.874  N/A
ASN 107.A N     GLY 103.A O      no hydrogen  2.951  N/A
ASN 107.A ND2   GLY 23.A O       no hydrogen  2.928  N/A
ILE 108.A N     MET 104.A O      no hydrogen  2.879  N/A
ALA 109.A N     ARG 105.A O      no hydrogen  2.851  N/A
ALA 110.A N     ALA 106.A O      no hydrogen  3.071  N/A
ASP 111.A N     ASN 107.A O      no hydrogen  2.955  N/A
LEU 112.A N     ILE 108.A O      no hydrogen  2.950  N/A
LEU 112.A N     ALA 109.A O      no hydrogen  3.251  N/A
GLY 113.A N     ALA 110.A O      no hydrogen  3.210  N/A
LEU 114.A N     ALA 109.A O      no hydrogen  2.877  N/A
ARG 118.A N     PRO 115.A O      no hydrogen  3.020  N/A
ARG 118.A NH1   GLN 84.A O       no hydrogen  2.966  N/A
VAL 119.A N     LEU 116.A O      no hydrogen  3.051  N/A
ASN 120.A N     VAL 86.A O       no hydrogen  2.979  N/A
ASN 120.A ND2   ASP 87.A OD1     no hydrogen  2.854  N/A
LYS 122.A N     SER 88.A O       no hydrogen  2.883  N/A
LYS 122.A NZ    ASP 87.A OD1     no hydrogen  3.079  N/A
LYS 122.A NZ    ASP 87.A OD2     no hydrogen  2.878  N/A
LYS 122.A NZ    SER 88.A O       no hydrogen  3.029  N/A
LYS 124.A N     VAL 90.A O       no hydrogen  2.903  N/A
ASN 126.A N     GLN 93.A OE1     no hydrogen  3.322  N/A
ASN 126.A ND2   LEU 129.A O      no hydrogen  2.869  N/A
GLU 127.A N     THR 125.A OG1    no hydrogen  3.235  N/A
LYS 128.A N     GLN 93.A OE1     no hydrogen  3.208  N/A
LEU 129.A N     ASN 126.A O      no hydrogen  2.903  N/A
GLY 133.A N     LEU 129.A O      no hydrogen  2.836  N/A
ARG 134.A N     GLY 130.A O      no hydrogen  2.990  N/A
ARG 134.A NE    GLU 136.A OE2.A  no hydrogen  3.019  N/A
GLY 135.A N     LEU 132.A O      no hydrogen  3.056  N/A
GLU 136.A N     TYR 131.A O      no hydrogen  2.959  N/A
ILE 138.A N     HIS 12.A O       no hydrogen  2.978  N/A
GLU 139.A N     ILE 91.A O       no hydrogen  3.090  N/A
ALA 140.A N     ASP 10.A O       no hydrogen  2.929  N/A
GLN 141.A N     THR 89.A O       no hydrogen  2.951  N/A
GLN 141.A NE2   GLU 139.A OE2    no hydrogen  2.731  N/A
ALA 142.A N     GLY 8.A O        no hydrogen  3.005  N/A
ALA 143.A N     ASP 87.A O       no hydrogen  2.821  N/A
ALA 144.A N     GLY 6.A O        no hydrogen  2.967  N/A
LEU 145.A N     ASN 85.A O       no hydrogen  3.191  N/A
LEU 146.A N     ARG 4.A O        no hydrogen  2.905  N/A
VAL 147.A N     THR 82.A O       no hydrogen  2.924  N/A
LYS 148.A N     ASP 2.A O        no hydrogen  2.811  N/A
GLN 149.A N     GLY 80.A O       no hydrogen  2.681  N/A