Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2peg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N       ASP 6.A OD1      no hydrogen  3.012  N/A
SER 3.A OG      ASP 6.A OD1      no hydrogen  3.221  N/A
ASP 6.A N       SER 3.A OG       no hydrogen  3.122  N/A
LYS 7.A N       SER 3.A O        no hydrogen  2.914  N/A
LYS 7.A NZ      ASP 75.A OD1     no hydrogen  2.849  N/A
ALA 8.A N       ASP 4.A O        no hydrogen  2.952  N/A
ALA 9.A N       LYS 5.A O        no hydrogen  3.011  N/A
VAL 10.A N      ASP 6.A O        no hydrogen  2.990  N/A
ARG 11.A N      LYS 7.A O        no hydrogen  2.963  N/A
ARG 11.A NH2.A  ASP 75.A OD2     no hydrogen  3.123  N/A
ALA 12.A N      ALA 8.A O        no hydrogen  2.887  N/A
LEU 13.A N      ALA 9.A O        no hydrogen  2.899  N/A
TRP 14.A N      VAL 10.A O       no hydrogen  2.910  N/A
SER 15.A N      ARG 11.A O       no hydrogen  2.908  N/A
LYS 16.A N      ALA 12.A O       no hydrogen  3.213  N/A
ILE 17.A N      LEU 13.A O       no hydrogen  2.839  N/A
GLY 18.A N      TRP 14.A O       no hydrogen  2.739  N/A
SER 20.A N      ILE 17.A O       no hydrogen  2.812  N/A
ALA 21.A N      GLY 18.A O       no hydrogen  3.092  N/A
ILE 24.A N      SER 20.A O       no hydrogen  2.871  N/A
GLY 25.A N      ALA 21.A O       no hydrogen  2.925  N/A
ASN 26.A N      ASP 22.A O       no hydrogen  3.070  N/A
ASP 27.A N      ALA 23.A O       no hydrogen  3.084  N/A
ALA 28.A N      ILE 24.A O       no hydrogen  2.894  N/A
LEU 29.A N      GLY 25.A O       no hydrogen  2.946  N/A
SER 30.A N      ASN 26.A O       no hydrogen  3.086  N/A
SER 30.A OG     ASN 26.A O       no hydrogen  2.851  N/A
SER 30.A OG     PRO 51.A O       no hydrogen  3.504  N/A
ARG 31.A N      ASP 27.A O       no hydrogen  3.060  N/A
ARG 31.A NE     ASP 27.A OD2     no hydrogen  2.931  N/A
ARG 31.A NH2    ASP 27.A OD2     no hydrogen  3.478  N/A
MET 32.A N      ALA 28.A O       no hydrogen  2.998  N/A
ILE 33.A N      LEU 29.A O       no hydrogen  3.107  N/A
VAL 34.A N      SER 30.A O       no hydrogen  3.209  N/A
VAL 35.A N      ARG 31.A O       no hydrogen  2.742  N/A
TYR 36.A N      MET 32.A O       no hydrogen  2.763  N/A
GLN 38.A N      GLN 38.A OE1     no hydrogen  2.780  N/A
THR 39.A N      TYR 36.A O       no hydrogen  2.887  N/A
THR 39.A OG1    MET 32.A O       no hydrogen  3.449  N/A
THR 39.A OG1    TYR 36.A O       no hydrogen  2.784  N/A
LYS 40.A N      PRO 37.A O       no hydrogen  3.180  N/A
TYR 42.A N      THR 39.A O       no hydrogen  3.236  N/A
PHE 43.A N      LYS 40.A O       no hydrogen  2.928  N/A
SER 44.A N      THR 41.A O       no hydrogen  3.341  N/A
SER 44.A OG     THR 41.A O       no hydrogen  3.026  N/A
TRP 46.A N      PHE 43.A O       no hydrogen  3.085  N/A
THR 50.A OG1    ASP 48.A OD1     no hydrogen  3.420  N/A
SER 53.A N      THR 50.A O       no hydrogen  2.691  N/A
SER 53.A OG     ASP 48.A O       no hydrogen  2.457  N/A
HIS 55.A N      SER 53.A OG      no hydrogen  3.012  N/A
ILE 56.A N      SER 53.A OG      no hydrogen  3.414  N/A
LYS 57.A N      SER 53.A O       no hydrogen  3.262  N/A
ALA 58.A N      PRO 54.A O       no hydrogen  3.019  N/A
HIS 59.A N      HIS 55.A O       no hydrogen  2.996  N/A
GLY 60.A N      ILE 56.A O       no hydrogen  2.801  N/A
LYS 61.A N      ALA 58.A O       no hydrogen  3.281  N/A
VAL 63.A N      HIS 59.A O       no hydrogen  2.849  N/A
MET 64.A N      GLY 60.A O       no hydrogen  3.165  N/A
GLY 65.A N      LYS 61.A O       no hydrogen  2.939  N/A
GLY 66.A N      LYS 62.A O       no hydrogen  2.988  N/A
ILE 67.A N      VAL 63.A O       no hydrogen  3.065  N/A
ALA 68.A N      MET 64.A O       no hydrogen  2.805  N/A
LEU 69.A N      GLY 65.A O       no hydrogen  2.859  N/A
ALA 70.A N      GLY 66.A O       no hydrogen  2.855  N/A
VAL 71.A N      ILE 67.A O       no hydrogen  2.883  N/A
SER 72.A N      ALA 68.A O       no hydrogen  3.021  N/A
SER 72.A OG     LEU 69.A O       no hydrogen  2.738  N/A
LYS 73.A N      LEU 69.A O       no hydrogen  2.851  N/A
ILE 74.A N      VAL 71.A O       no hydrogen  3.259  N/A
ASP 76.A N      LYS 73.A O       no hydrogen  2.777  N/A
THR 79.A N      ASP 76.A OD1     no hydrogen  3.170  N/A
THR 79.A OG1    ASP 76.A OD1     no hydrogen  3.348  N/A
THR 79.A OG1    ASP 76.A OD2     no hydrogen  2.638  N/A
GLY 80.A N      ASP 76.A O       no hydrogen  2.954  N/A
LEU 81.A N      LEU 77.A O       no hydrogen  2.737  N/A
MET 82.A N      THR 79.A O       no hydrogen  3.451  N/A
SER 85.A N      LEU 81.A O       no hydrogen  2.853  N/A
SER 85.A OG     LEU 137.A O      no hydrogen  2.623  N/A
GLU 86.A N      MET 82.A O       no hydrogen  2.954  N/A
GLN 87.A N      GLU 83.A O       no hydrogen  3.040  N/A
HIS 88.A N      LEU 84.A O       no hydrogen  3.026  N/A
HIS 88.A ND1    LEU 84.A O       no hydrogen  2.801  N/A
ALA 89.A N      SER 85.A O       no hydrogen  2.880  N/A
TYR 90.A N      GLU 86.A O       no hydrogen  2.823  N/A
TYR 90.A OH     ARG 140.A O      no hydrogen  3.239  N/A
LYS 91.A N      GLN 87.A O       no hydrogen  3.084  N/A
LEU 92.A N      GLN 87.A O       no hydrogen  2.841  N/A
VAL 94.A N      HIS 88.A O       no hydrogen  2.945  N/A
ASP 95.A N      TYR 42.A OH      no hydrogen  2.971  N/A
ALA 97.A N      ASP 95.A OD1     no hydrogen  3.082  N/A
ASN 98.A N      ASP 95.A O       no hydrogen  3.168  N/A
PHE 99.A N      PRO 96.A O       no hydrogen  3.237  N/A
LYS 100.A NZ    ALA 97.A O       no hydrogen  2.823  N/A
LEU 102.A N     ASN 98.A O       no hydrogen  3.144  N/A
ASN 103.A N     PHE 99.A O       no hydrogen  2.997  N/A
ASN 103.A ND2   LEU 130.A O      no hydrogen  2.991  N/A
HIS 104.A N     LYS 100.A O      no hydrogen  3.009  N/A
CYS 105.A N     ILE 101.A O      no hydrogen  3.025  N/A
CYS 105.A SG    ILE 101.A O      no hydrogen  3.502  N/A
ILE 106.A N     LEU 102.A O      no hydrogen  2.814  N/A
LEU 107.A N     ASN 103.A O      no hydrogen  3.031  N/A
VAL 108.A N     HIS 104.A O      no hydrogen  2.981  N/A
VAL 109.A N     CYS 105.A O      no hydrogen  2.971  N/A
ILE 110.A N     ILE 106.A O      no hydrogen  2.938  N/A
SER 111.A N     LEU 107.A O      no hydrogen  2.914  N/A
THR 112.A N     VAL 108.A O      no hydrogen  2.949  N/A
THR 112.A OG1   VAL 109.A O      no hydrogen  2.846  N/A
MET 113.A N     VAL 109.A O      no hydrogen  2.924  N/A
PHE 114.A N     ILE 110.A O      no hydrogen  2.719  N/A
GLU 117.A N     GLU 117.A OE1    no hydrogen  2.642  N/A
PHE 118.A N     PHE 114.A O      no hydrogen  2.821  N/A
THR 119.A N     GLU 117.A O      no hydrogen  2.858  N/A
THR 119.A OG1   GLU 121.A OE1.A  no hydrogen  3.358  N/A
ALA 122.A N     THR 119.A OG1    no hydrogen  3.048  N/A
HIS 123.A N     THR 119.A O      no hydrogen  2.863  N/A
VAL 124.A N     PRO 120.A O      no hydrogen  2.920  N/A
SER 125.A OG    ASP 6.A OD2      no hydrogen  2.732  N/A
LEU 126.A N     ALA 122.A O      no hydrogen  2.933  N/A
ASP 127.A N     HIS 123.A O      no hydrogen  2.770  N/A
LYS 128.A N     VAL 124.A O      no hydrogen  2.950  N/A
LYS 128.A NZ    SER 1.A O        no hydrogen  3.144  N/A
LYS 128.A NZ    ASP 6.A OD1      no hydrogen  2.760  N/A
PHE 129.A N     SER 125.A O      no hydrogen  2.967  N/A
LEU 130.A N     LEU 126.A O      no hydrogen  2.792  N/A
SER 131.A N     ASP 127.A O      no hydrogen  2.888  N/A
SER 131.A OG    ASP 127.A O      no hydrogen  3.182  N/A
GLY 132.A N     LYS 128.A O      no hydrogen  2.949  N/A
VAL 133.A N     PHE 129.A O      no hydrogen  2.811  N/A
ALA 134.A N     LEU 130.A O      no hydrogen  2.817  N/A
LEU 135.A N     SER 131.A O      no hydrogen  2.949  N/A
ALA 136.A N     GLY 132.A O      no hydrogen  2.888  N/A
LEU 137.A N     VAL 133.A O      no hydrogen  2.840  N/A
ALA 138.A N     ALA 134.A O      no hydrogen  2.961  N/A
GLU 139.A N     ALA 136.A O      no hydrogen  3.009  N/A
ARG 140.A N     SER 85.A OG      no hydrogen  2.995  N/A
ARG 140.A NE    GLU 86.A OE1     no hydrogen  2.704  N/A
ARG 140.A NH2   GLU 86.A OE1     no hydrogen  3.293  N/A
TYR 141.A N     ALA 138.A O      no hydrogen  3.037  N/A
TYR 141.A OH    VAL 94.A O       no hydrogen  2.615  N/A