Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pe2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      GLU 133.A OE2  no hydrogen  3.177  N/A
TYR 8.A N      ILE 5.A O      no hydrogen  3.031  N/A
SER 9.A N      HIS 134.A O    no hydrogen  2.916  N/A
SER 11.A N     VAL 132.A O    no hydrogen  2.860  N/A
TRP 13.A N     LEU 130.A O    no hydrogen  3.180  N/A
ALA 15.A N     VAL 128.A O    no hydrogen  3.054  N/A
SER 16.A OG    SER 17.A O     no hydrogen  3.504  N/A
SER 17.A OG    ASP 18.A O     no hydrogen  3.071  N/A
ILE 20.A N     VAL 121.A O    no hydrogen  3.290  N/A
LYS 23.A N     ALA 117.A O    no hydrogen  3.092  N/A
LYS 23.A NZ    SER 118.A O    no hydrogen  2.939  N/A
THR 25.A OG1   LEU 115.A O    no hydrogen  3.082  N/A
ASN 26.A N     LEU 115.A O    no hydrogen  2.925  N/A
ASN 26.A ND2   ALA 19.A O     no hydrogen  3.487  N/A
MET 28.A N     ILE 113.A O    no hydrogen  2.881  N/A
LEU 36.A N     PRO 33.A O     no hydrogen  3.270  N/A
SER 37.A N     HIS 34.A O     no hydrogen  3.374  N/A
SER 38.A OG    ASN 41.A OD1   no hydrogen  2.680  N/A
ASN 41.A N     SER 38.A O     no hydrogen  3.261  N/A
LYS 42.A N     SER 38.A O     no hydrogen  3.041  N/A
LYS 42.A N     GLU 39.A O     no hydrogen  3.335  N/A
LEU 44.A N     ASN 41.A O     no hydrogen  3.513  N/A
VAL 46.A N     ALA 103.A O    no hydrogen  2.971  N/A
GLY 47.A N     GLU 133.A O    no hydrogen  2.808  N/A
ARG 48.A N     GLU 133.A OE1  no hydrogen  3.447  N/A
VAL 49.A N     TYR 96.A O     no hydrogen  3.377  N/A
LEU 50.A N     GLU 131.A O    no hydrogen  2.996  N/A
LEU 51.A N     ALA 94.A O     no hydrogen  2.901  N/A
TRP 52.A N     HIS 129.A O    no hydrogen  3.250  N/A
TRP 52.A NE1   GLU 131.A OE2  no hydrogen  2.641  N/A
GLY 54.A N     VAL 127.A O    no hydrogen  3.092  N/A
LEU 56.A N     ALA 125.A O    no hydrogen  3.252  N/A
VAL 59.A N     LEU 56.A O     no hydrogen  3.048  N/A
ARG 62.A N     SER 118.A OG   no hydrogen  3.346  N/A
ARG 62.A NH1   ASP 86.A OD2   no hydrogen  3.288  N/A
ILE 63.A N     SER 87.A OG    no hydrogen  2.724  N/A
LYS 64.A N     TYR 116.A O    no hydrogen  3.097  N/A
ALA 65.A N     ALA 85.A O     no hydrogen  3.214  N/A
CYS 66.A N     TYR 114.A O    no hydrogen  3.153  N/A
VAL 67.A N     TYR 96.A OH    no hydrogen  3.354  N/A
ALA 68.A N     GLN 112.A O    no hydrogen  3.280  N/A
GLU 69.A N     GLU 69.A OE1   no hydrogen  2.768  N/A
LYS 70.A NZ    GLN 112.A OE1  no hydrogen  2.668  N/A
GLN 71.A N     TYR 114.A OH   no hydrogen  2.989  N/A
ALA 76.A N     GLN 73.A O     no hydrogen  3.207  N/A
ALA 77.A N     ALA 74.A O     no hydrogen  3.423  N/A
GLN 79.A N     ALA 76.A O     no hydrogen  3.304  N/A
VAL 80.A N     ALA 77.A O     no hydrogen  3.285  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  3.180  N/A
ALA 85.A N     ALA 65.A O     no hydrogen  2.956  N/A
SER 87.A N     ILE 63.A O     no hydrogen  2.945  N/A
SER 87.A OG    ILE 63.A O     no hydrogen  3.196  N/A
SER 88.A N     ASP 86.A OD1   no hydrogen  3.053  N/A
SER 88.A OG    ASP 86.A OD1   no hydrogen  2.893  N/A
ALA 94.A N     LEU 51.A O     no hydrogen  2.774  N/A
TYR 96.A N     VAL 49.A O     no hydrogen  2.948  N/A
ARG 101.A N    ASP 98.A O     no hydrogen  3.433  N/A
GLY 102.A N    VAL 46.A O     no hydrogen  3.035  N/A
ALA 103.A N    PHE 100.A O    no hydrogen  3.141  N/A
THR 104.A N    ASP 107.A OD2  no hydrogen  3.089  N/A
THR 104.A OG1  ASP 107.A OD1  no hydrogen  3.074  N/A
LEU 105.A N    LEU 44.A O     no hydrogen  3.095  N/A
GLY 106.A N    LYS 42.A O     no hydrogen  3.087  N/A
ASP 107.A N    THR 104.A O    no hydrogen  2.991  N/A
LEU 109.A N    GLY 106.A O    no hydrogen  3.362  N/A
ASN 110.A N    ASP 107.A O    no hydrogen  2.846  N/A
LEU 111.A N    LEU 108.A O    no hydrogen  3.277  N/A
GLN 112.A N    ALA 68.A O     no hydrogen  3.095  N/A
ILE 113.A N    MET 28.A O     no hydrogen  2.780  N/A
TYR 114.A N    CYS 66.A O     no hydrogen  2.914  N/A
TYR 114.A OH   GLU 69.A O     no hydrogen  3.009  N/A
LEU 115.A N    ASN 26.A O     no hydrogen  3.220  N/A
TYR 116.A N    LYS 64.A O     no hydrogen  2.879  N/A
SER 118.A OG   GLU 119.A OE1  no hydrogen  2.621  N/A
VAL 121.A N    ILE 20.A O     no hydrogen  3.121  N/A
LYS 124.A N    SER 17.A O     no hydrogen  3.377  N/A
VAL 127.A N    GLY 54.A O     no hydrogen  3.212  N/A
VAL 128.A N    ALA 15.A O     no hydrogen  3.164  N/A
HIS 129.A N    TRP 52.A O     no hydrogen  2.871  N/A
LEU 130.A N    TRP 13.A O     no hydrogen  3.022  N/A
GLU 131.A N    LEU 50.A O     no hydrogen  3.027  N/A
VAL 132.A N    SER 11.A O     no hydrogen  2.918  N/A
GLU 133.A N    ARG 48.A O     no hydrogen  3.002  N/A
HIS 134.A N    SER 9.A O      no hydrogen  2.990  N/A
HIS 134.A ND1  VAL 135.A O    no hydrogen  2.887  N/A
VAL 135.A N    LYS 45.A O     no hydrogen  3.175  N/A
ARG 136.A N    GLY 7.A O      no hydrogen  3.460  N/A
LYS 148.A NZ   PRO 145.A O    no hydrogen  2.376  N/A