Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4in0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG.A    LEU 3.A O      no hydrogen  2.674  N/A
LEU 3.A N       SER 1.A OG.A   no hydrogen  3.062  N/A
LEU 3.A N       SER 1.A OG.B   no hydrogen  3.294  N/A
LEU 7.A N       LEU 59.A O     no hydrogen  2.875  N/A
THR 8.A N       GLU 12.A OE1   no hydrogen  2.904  N/A
THR 8.A OG1     GLU 12.A OE1   no hydrogen  3.391  N/A
LYS 10.A NZ     ASP 14.A OD1   no hydrogen  3.379  N/A
LYS 10.A NZ     ASP 14.A OD2   no hydrogen  2.757  N/A
GLU 12.A N      SER 9.A OG     no hydrogen  3.123  N/A
VAL 13.A N      SER 9.A O      no hydrogen  3.126  N/A
ASP 14.A N      LYS 10.A O     no hydrogen  2.831  N/A
GLN 15.A N      LYS 11.A O     no hydrogen  2.946  N/A
ALA 16.A N      GLU 12.A O     no hydrogen  2.994  N/A
ILE 17.A N      VAL 13.A O     no hydrogen  2.951  N/A
LYS 18.A N      ASP 14.A O     no hydrogen  3.101  N/A
SER 19.A N      GLN 15.A O     no hydrogen  2.817  N/A
SER 19.A OG     GLN 15.A O     no hydrogen  3.158  N/A
THR 20.A N      ALA 16.A O     no hydrogen  3.229  N/A
THR 20.A OG1    ALA 16.A O     no hydrogen  2.741  N/A
GLU 22.A N      ASN 85.A OD1   no hydrogen  2.807  N/A
LYS 23.A NZ.A   SER 52.A O     no hydrogen  3.358  N/A
LYS 23.A NZ.B   SER 52.A O     no hydrogen  2.838  N/A
LYS 23.A NZ.B   LYS 53.A O     no hydrogen  3.262  N/A
VAL 24.A N      MET 54.A O     no hydrogen  2.766  N/A
LEU 25.A N      PHE 83.A O     no hydrogen  2.875  N/A
VAL 26.A N      ALA 56.A O     no hydrogen  2.920  N/A
LEU 27.A N      VAL 81.A O     no hydrogen  2.941  N/A
ARG 28.A N      TYR 58.A O     no hydrogen  3.000  N/A
ARG 28.A NE     ASP 41.A OD1   no hydrogen  2.809  N/A
ARG 28.A NH1    ASP 32.A OD1   no hydrogen  2.983  N/A
ARG 28.A NH1    ASP 41.A OD1   no hydrogen  3.540  N/A
ARG 28.A NH1    ASP 41.A OD2   no hydrogen  2.763  N/A
ARG 28.A NH2    ARG 28.A O     no hydrogen  2.956  N/A
PHE 29.A N      SER 79.A O     no hydrogen  2.808  N/A
GLY 30.A N      VAL 60.A O     no hydrogen  3.114  N/A
ARG 31.A NE.A   ASP 63.A OD1   no hydrogen  3.144  N/A
ASP 34.A N      ARG 31.A O     no hydrogen  3.139  N/A
CYS 37.A N      ASP 34.A OD1   no hydrogen  2.911  N/A
CYS 37.A SG     ASP 34.A OD1   no hydrogen  3.445  N/A
LEU 38.A N      ASP 34.A O     no hydrogen  2.786  N/A
GLN 39.A N      PRO 35.A O     no hydrogen  3.111  N/A
LEU 40.A N      VAL 36.A O     no hydrogen  2.959  N/A
ASP 41.A N      CYS 37.A O     no hydrogen  2.695  N/A
ASP 42.A N      LEU 38.A O     no hydrogen  3.146  N/A
ILE 43.A N      GLN 39.A O     no hydrogen  3.440  N/A
LEU 44.A N      LEU 40.A O     no hydrogen  2.848  N/A
SER 45.A N      ASP 41.A O     no hydrogen  2.851  N/A
SER 45.A OG     PHE 2.A O      no hydrogen  2.560  N/A
LYS 46.A N      ASP 42.A O     no hydrogen  2.976  N/A
LYS 46.A NZ     ASP 42.A OD1   no hydrogen  2.842  N/A
THR 47.A N      ILE 43.A O     no hydrogen  3.041  N/A
THR 47.A OG1    ILE 43.A O     no hydrogen  2.825  N/A
THR 47.A OG1    LEU 44.A O     no hydrogen  3.434  N/A
SER 48.A N      SER 45.A O     no hydrogen  3.369  N/A
SER 48.A OG     SER 45.A O     no hydrogen  2.822  N/A
LEU 51.A N      THR 47.A O     no hydrogen  3.048  N/A
SER 52.A N      SER 49.A O     no hydrogen  3.036  N/A
SER 52.A OG     SER 49.A O     no hydrogen  2.979  N/A
MET 54.A N      LEU 51.A O     no hydrogen  2.892  N/A
ALA 55.A N      LEU 51.A O     no hydrogen  2.916  N/A
ALA 56.A N      VAL 24.A O     no hydrogen  2.862  N/A
TYR 58.A N      VAL 26.A O     no hydrogen  2.921  N/A
LEU 59.A N      PRO 5.A O      no hydrogen  2.913  N/A
VAL 60.A N      ARG 28.A O     no hydrogen  2.758  N/A
ASP 61.A N      LEU 7.A O      no hydrogen  3.096  N/A
VAL 62.A N      GLY 30.A O     no hydrogen  3.256  N/A
ASP 63.A N      ASP 61.A OD2   no hydrogen  2.549  N/A
GLN 64.A N      ASP 61.A O     no hydrogen  3.263  N/A
THR 65.A N      ASP 61.A O     no hydrogen  3.280  N/A
THR 65.A OG1    THR 8.A O      no hydrogen  2.771  N/A
THR 65.A OG1    GLN 64.A O     no hydrogen  2.514  N/A
TYR 68.A OH     ASP 14.A OD1   no hydrogen  2.422  N/A
THR 69.A OG1    ALA 66.A O     no hydrogen  2.414  N/A
GLN 70.A N      ALA 66.A O     no hydrogen  3.169  N/A
TYR 71.A N      VAL 67.A O     no hydrogen  3.072  N/A
PHE 72.A N      TYR 68.A O     no hydrogen  2.987  N/A
ASP 73.A N      GLN 70.A O     no hydrogen  3.042  N/A
ILE 74.A N      THR 69.A O     no hydrogen  2.986  N/A
SER 79.A N      PHE 29.A O     no hydrogen  3.058  N/A
SER 79.A OG     TYR 76.A O     no hydrogen  2.694  N/A
THR 80.A N      PHE 101.A O    no hydrogen  2.891  N/A
VAL 81.A N      LEU 27.A O     no hydrogen  2.967  N/A
PHE 83.A N      LEU 25.A O     no hydrogen  2.927  N/A
PHE 84.A N      GLN 87.A O     no hydrogen  2.823  N/A
ASN 85.A ND2    GLU 22.A OE1   no hydrogen  3.301  N/A
ASN 85.A ND2    GLU 22.A OE2   no hydrogen  3.304  N/A
GLN 87.A N      PHE 84.A O     no hydrogen  3.063  N/A
HIS 88.A NE2    THR 99.A O.A   no hydrogen  2.930  N/A
HIS 88.A NE2    THR 99.A O.B   no hydrogen  2.907  N/A
MET 89.A N      PHE 82.A O     no hydrogen  2.890  N/A
LYS 90.A N      LEU 127.A O    no hydrogen  2.873  N/A
VAL 91.A N      HIS 98.A O     no hydrogen  2.940  N/A
ASP 92.A N      VAL 129.A O    no hydrogen  2.963  N/A
GLY 94.A N      ASP 92.A OD1   no hydrogen  2.920  N/A
THR 99.A N.A    ASP 97.A OD2   no hydrogen  2.890  N/A
THR 99.A N.B    ASP 97.A OD2   no hydrogen  2.841  N/A
THR 99.A OG1.A  ASP 97.A OD2   no hydrogen  2.633  N/A
LYS 100.A NZ    PHE 72.A O     no hydrogen  3.006  N/A
LYS 100.A NZ    ASP 73.A O     no hydrogen  3.222  N/A
LYS 100.A NZ    ASP 97.A OD1   no hydrogen  2.650  N/A
PHE 101.A N     THR 80.A O     no hydrogen  2.901  N/A
GLY 103.A N     PRO 78.A O     no hydrogen  2.925  N/A
SER 104.A OG    PHE 105.A O    no hydrogen  3.282  N/A
LYS 106.A NZ.A  ASN 137.A OD1  no hydrogen  3.192  N/A
LYS 106.A NZ.B  LYS 136.A O    no hydrogen  3.043  N/A
LYS 106.A NZ.B  ASN 137.A OD1  no hydrogen  3.266  N/A
ASP 110.A N     THR 107.A O    no hydrogen  3.228  N/A
ASP 110.A N     THR 107.A OG1  no hydrogen  3.030  N/A
ILE 112.A N     LYS 108.A O    no hydrogen  3.035  N/A
ASP 113.A N     GLN 109.A O    no hydrogen  2.860  N/A
LEU 114.A N     ASP 110.A O    no hydrogen  3.019  N/A
ILE 115.A N     PHE 111.A O    no hydrogen  2.895  N/A
GLU 116.A N     ILE 112.A O    no hydrogen  2.977  N/A
VAL 117.A N     ASP 113.A O    no hydrogen  3.175  N/A
ILE 118.A N     LEU 114.A O    no hydrogen  2.918  N/A
TYR 119.A N     ILE 115.A O    no hydrogen  2.812  N/A
ARG 120.A N     GLU 116.A O    no hydrogen  3.050  N/A
GLY 121.A N     VAL 117.A O    no hydrogen  2.980  N/A
ALA 122.A N     ILE 118.A O    no hydrogen  2.825  N/A
MET 123.A N     TYR 119.A O    no hydrogen  2.919  N/A
ARG 124.A N     ARG 120.A O    no hydrogen  3.164  N/A
ARG 124.A N     GLY 121.A O    no hydrogen  3.058  N/A
GLY 125.A N     ALA 122.A O    no hydrogen  2.980  N/A
LYS 126.A N     GLY 121.A O    no hydrogen  2.919  N/A
VAL 129.A N     LYS 90.A O     no hydrogen  3.080  N/A
SER 131.A N     ASP 92.A O     no hydrogen  2.988  N/A
ILE 133.A N     SER 131.A OG   no hydrogen  3.096  N/A
LYS 136.A N     ASP 134.A OD1  no hydrogen  2.880  N/A
ASN 137.A N     ASP 134.A O    no hydrogen  2.802  N/A
ASN 137.A ND2   ASP 110.A OD1  no hydrogen  2.881  N/A
ILE 138.A N     PRO 135.A O    no hydrogen  3.107  N/A