Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1e5p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N        PHE 1.A O.A      no hydrogen  3.066  N/A
GLN 5.A N        ALA 2.A O        no hydrogen  3.504  N/A
GLN 5.A NE2.A    ASP 35.A OD1     no hydrogen  2.917  N/A
GLY 6.A N        ILE 34.A O       no hydrogen  2.914  N/A
TRP 8.A N        ARG 32.A O       no hydrogen  3.230  N/A
TRP 8.A NE1      LEU 4.A O        no hydrogen  2.830  N/A
TYR 9.A N        GLY 108.A O      no hydrogen  2.794  N/A
THR 10.A OG1     PHE 29.A O       no hydrogen  2.734  N/A
ILE 11.A N       VAL 106.A O      no hydrogen  2.845  N/A
VAL 12.A N       VAL 106.A O      no hydrogen  3.439  N/A
ILE 13.A N       LEU 136.A O      no hydrogen  3.160  N/A
ALA 14.A N       ILE 104.A O      no hydrogen  2.801  N/A
ASP 16.A N       ASN 103.A O      no hydrogen  3.013  N/A
GLU 19.A N       GLU 19.A OE1.A   no hydrogen  2.910  N/A
LYS 20.A N       ASN 17.A O       no hydrogen  3.025  N/A
LYS 20.A NZ      ASP 96.A OD2     no hydrogen  2.702  N/A
ILE 21.A N       LEU 18.A O       no hydrogen  3.016  N/A
GLU 22.A N       LEU 18.A O       no hydrogen  3.200  N/A
GLY 25.A N       GLU 22.A O       no hydrogen  2.831  N/A
LEU 27.A N       LYS 20.A O       no hydrogen  2.904  N/A
ARG 28.A N       GLY 25.A O       no hydrogen  3.458  N/A
ARG 28.A NE      TYR 30.A OH      no hydrogen  2.924  N/A
ARG 28.A NH1     ILE 21.A O       no hydrogen  2.816  N/A
ARG 28.A NH2     THR 141.A OG1    no hydrogen  2.815  N/A
TYR 30.A N       TYR 47.A O       no hydrogen  2.847  N/A
TYR 30.A OH      THR 141.A O      no hydrogen  3.419  N/A
TYR 30.A OH      THR 141.A OG1    no hydrogen  2.864  N/A
PHE 31.A N       THR 10.A OG1     no hydrogen  2.834  N/A
ARG 32.A N       THR 45.A O       no hydrogen  2.850  N/A
ARG 32.A NE      PRO 145.A O      no hydrogen  2.893  N/A
ARG 32.A NH1     PHE 31.A O       no hydrogen  2.866  N/A
ARG 32.A NH1     ASP 142.A OD1    no hydrogen  3.387  N/A
ARG 32.A NH1     ASP 142.A OD2    no hydrogen  3.068  N/A
ARG 32.A NH2     ASP 142.A OD1    no hydrogen  2.809  N/A
ARG 32.A NH2     CYS 144.A O      no hydrogen  3.008  N/A
ARG 32.A NH2     PRO 145.A O      no hydrogen  3.118  N/A
HIS 33.A N       THR 45.A O       no hydrogen  3.101  N/A
ILE 34.A N       GLY 6.A O        no hydrogen  2.913  N/A
ASP 35.A N       GLU 43.A O       no hydrogen  2.892  N/A
CYS 36.A N       GLN 5.A OE1      no hydrogen  2.828  N/A
CYS 36.A SG.A    PHE 1.A O.A      no hydrogen  3.777  N/A
TYR 37.A N       GLU 42.A O       no hydrogen  2.894  N/A
CYS 40.A SG      PHE 1.A O.A      no hydrogen  3.685  N/A
CYS 40.A SG      TYR 69.A OH      no hydrogen  3.917  N/A
SER 41.A N       LYS 38.A O       no hydrogen  2.996  N/A
SER 41.A OG      LYS 38.A O       no hydrogen  2.975  N/A
GLU 42.A N       TYR 37.A O       no hydrogen  3.139  N/A
ILE 44.A N       VAL 59.A O       no hydrogen  2.839  N/A
THR 45.A N       HIS 33.A O       no hydrogen  2.882  N/A
PHE 46.A N       THR 57.A O       no hydrogen  2.916  N/A
TYR 47.A N       TYR 30.A O       no hydrogen  2.794  N/A
VAL 48.A N       SER 55.A O       no hydrogen  3.186  N/A
THR 50.A N       GLN 53.A O       no hydrogen  2.940  N/A
GLN 53.A N       THR 50.A O       no hydrogen  2.985  N/A
SER 55.A N       VAL 48.A O       no hydrogen  2.851  N/A
SER 55.A OG.B    GLN 53.A O       no hydrogen  3.356  N/A
THR 57.A N       PHE 46.A O       no hydrogen  2.758  N/A
THR 57.A OG1     SER 55.A O       no hydrogen  2.911  N/A
VAL 59.A N       ILE 44.A O       no hydrogen  3.069  N/A
TYR 62.A N       GLU 70.A O       no hydrogen  2.901  N/A
LEU 63.A N       SER 41.A O       no hydrogen  2.969  N/A
LYS 64.A N       THR 68.A O       no hydrogen  2.763  N/A
ASN 66.A ND2     THR 68.A OG1     no hydrogen  2.722  N/A
GLY 67.A N       LYS 64.A O       no hydrogen  2.951  N/A
TYR 69.A N       PHE 79.A O       no hydrogen  2.773  N/A
TYR 69.A OH      CYS 40.A O       no hydrogen  2.623  N/A
GLU 70.A N       TYR 62.A O       no hydrogen  2.997  N/A
THR 71.A N       ASN 77.A O       no hydrogen  3.132  N/A
THR 71.A OG1     ILE 60.A O       no hydrogen  2.818  N/A
PHE 73.A N       GLY 75.A O       no hydrogen  2.820  N/A
ASN 77.A N       THR 71.A O       no hydrogen  2.849  N/A
ASN 77.A ND2     THR 71.A O       no hydrogen  3.192  N/A
ASN 77.A ND2     PHE 73.A O       no hydrogen  2.864  N/A
ILE 78.A N       LYS 94.A O       no hydrogen  2.906  N/A
PHE 79.A N       TYR 69.A O       no hydrogen  2.780  N/A
GLN 80.A N       THR 92.A O       no hydrogen  3.019  N/A
LEU 82.A N       PHE 90.A O       no hydrogen  2.605  N/A
TYR 83.A N       PHE 90.A O       no hydrogen  3.285  N/A
THR 85.A N       LYS 88.A O       no hydrogen  2.875  N/A
THR 85.A OG1     ASP 87.A OD1.A   no hydrogen  2.734  N/A
THR 85.A OG1     LYS 88.A O       no hydrogen  3.485  N/A
ASP 87.A N       THR 85.A OG1     no hydrogen  3.320  N/A
LYS 88.A N       THR 85.A OG1     no hydrogen  2.969  N/A
LYS 88.A NZ      ASP 87.A O       no hydrogen  3.554  N/A
LYS 88.A NZ      ASP 87.A OD2.A   no hydrogen  2.352  N/A
LYS 88.A NZ      GLU 117.A OE1    no hydrogen  3.336  N/A
LYS 88.A NZ      GLU 117.A OE2    no hydrogen  3.366  N/A
ILE 89.A N       ALA 107.A O      no hydrogen  2.903  N/A
PHE 90.A N       TYR 83.A O       no hydrogen  2.867  N/A
PHE 91.A N       VAL 105.A O      no hydrogen  2.772  N/A
THR 92.A N       GLN 80.A O       no hydrogen  2.932  N/A
ASN 93.A ND2     ILE 78.A O       no hydrogen  3.160  N/A
LYS 94.A N       ILE 78.A O       no hydrogen  2.901  N/A
ASN 95.A N       THR 102.A O      no hydrogen  2.884  N/A
ASN 95.A ND2     GLU 74.A O       no hydrogen  3.008  N/A
ASN 95.A ND2     ASN 77.A OD1     no hydrogen  2.878  N/A
ALA 98.A N       ASP 96.A OD1     no hydrogen  2.953  N/A
GLY 99.A N       ASP 96.A O       no hydrogen  2.923  N/A
GLN 100.A N      ASP 96.A OD1     no hydrogen  2.939  N/A
GLN 100.A NE2    ASP 96.A OD2     no hydrogen  3.128  N/A
THR 102.A N      ASN 95.A O       no hydrogen  2.822  N/A
THR 102.A OG1    ASN 17.A OD1     no hydrogen  2.996  N/A
ASN 103.A N      ASP 16.A OD1     no hydrogen  2.868  N/A
ASN 103.A ND2.A  ASP 16.A OD2     no hydrogen  2.876  N/A
ILE 104.A N      ALA 14.A O       no hydrogen  2.844  N/A
VAL 105.A N      PHE 91.A O       no hydrogen  2.957  N/A
VAL 106.A N      VAL 12.A O       no hydrogen  2.890  N/A
ALA 107.A N      ILE 89.A O       no hydrogen  2.790  N/A
GLY 108.A N      TYR 9.A O        no hydrogen  2.849  N/A
LYS 109.A N      ASP 87.A O       no hydrogen  3.352  N/A
LYS 109.A NZ     LYS 7.A O        no hydrogen  2.712  N/A
THR 114.A N      GLU 117.A OE1    no hydrogen  2.892  N/A
GLU 117.A N      THR 114.A OG1    no hydrogen  3.173  N/A
ASN 118.A N      THR 114.A O      no hydrogen  2.819  N/A
GLU 119.A N      PRO 115.A O      no hydrogen  2.992  N/A
ILE 120.A N      GLU 116.A O      no hydrogen  2.995  N/A
LEU 121.A N      GLU 117.A O      no hydrogen  2.990  N/A
VAL 122.A N      ASN 118.A O      no hydrogen  2.895  N/A
GLN 123.A N      GLU 119.A O      no hydrogen  2.956  N/A
PHE 124.A N      ILE 120.A O      no hydrogen  3.020  N/A
ALA 125.A N      LEU 121.A O      no hydrogen  2.824  N/A
HIS 126.A N      VAL 122.A O      no hydrogen  2.879  N/A
GLU 127.A N      GLN 123.A O      no hydrogen  2.984  N/A
LYS 128.A N      PHE 124.A O      no hydrogen  2.852  N/A
LYS 128.A NZ.A   THR 92.A OG1     no hydrogen  3.230  N/A
LYS 129.A N      HIS 126.A O      no hydrogen  3.064  N/A
ILE 130.A N      ALA 125.A O      no hydrogen  2.933  N/A
ASN 134.A N      PRO 131.A O      no hydrogen  2.885  N/A
ILE 135.A N      VAL 132.A O      no hydrogen  3.138  N/A
LEU 136.A N      ILE 13.A O       no hydrogen  2.869  N/A
ILE 138.A N      ILE 11.A O       no hydrogen  3.012  N/A
LEU 139.A N      ILE 11.A O       no hydrogen  3.168  N/A
ALA 140.A N      ASN 137.A OD1.A  no hydrogen  3.185  N/A
THR 141.A N      ILE 138.A O      no hydrogen  2.947  N/A
THR 141.A OG1    TYR 30.A OH      no hydrogen  2.864  N/A
THR 141.A OG1    ILE 138.A O      no hydrogen  3.331  N/A
ASP 142.A N      LEU 139.A O      no hydrogen  3.149  N/A