Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c8u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      GLY 27.A O     no hydrogen  3.056  N/A
PHE 4.A N      GLN 144.A O    no hydrogen  3.288  N/A
VAL 5.A N      LEU 25.A O     no hydrogen  3.015  N/A
GLU 6.A N      ARG 142.A O    no hydrogen  2.772  N/A
VAL 7.A N      THR 23.A O     no hydrogen  2.583  N/A
VAL 8.A N      ARG 140.A O    no hydrogen  2.996  N/A
LEU 9.A N      HIS 21.A O     no hydrogen  3.002  N/A
GLU 11.A N     LYS 19.A O     no hydrogen  3.005  N/A
SER 13.A N     ASP 17.A O     no hydrogen  2.662  N/A
GLY 16.A N     SER 13.A O     no hydrogen  3.280  N/A
LYS 19.A N     GLU 11.A O     no hydrogen  2.917  N/A
HIS 21.A N     LEU 9.A O      no hydrogen  2.969  N/A
THR 22.A OG1   GLU 6.A OE2    no hydrogen  3.399  N/A
THR 23.A OG1   THR 22.A O     no hydrogen  3.115  N/A
LEU 25.A N     VAL 5.A O      no hydrogen  2.774  N/A
GLY 27.A N     ALA 3.A O      no hydrogen  3.067  N/A
ARG 28.A N     TYR 120.A O    no hydrogen  3.039  N/A
PHE 29.A N     GLU 1.A O      no hydrogen  3.177  N/A
SER 30.A N     VAL 118.A O    no hydrogen  3.029  N/A
SER 30.A OG    VAL 118.A O    no hydrogen  2.843  N/A
ARG 31.A N     ASN 107.A OD1  no hydrogen  2.810  N/A
ALA 32.A N     LEU 106.A O    no hydrogen  3.267  N/A
GLY 33.A N     SER 30.A OG    no hydrogen  3.345  N/A
ALA 34.A N     LEU 114.A O    no hydrogen  3.121  N/A
SER 37.A OG    HIS 145.A ND1  no hydrogen  3.216  N/A
ALA 38.A N     ILE 143.A O    no hydrogen  2.810  N/A
GLY 40.A N     ALA 141.A O    no hydrogen  3.152  N/A
ILE 42.A N     ALA 139.A O    no hydrogen  2.864  N/A
VAL 43.A N     VAL 59.A O     no hydrogen  3.279  N/A
MET 45.A N     VAL 61.A O     no hydrogen  3.248  N/A
LEU 48.A N     HIS 46.A ND1   no hydrogen  3.236  N/A
GLY 49.A N     HIS 46.A O     no hydrogen  2.473  N/A
CYS 51.A SG    LEU 48.A O     no hydrogen  3.208  N/A
GLY 57.A N     GLY 88.A O     no hydrogen  2.898  N/A
VAL 59.A N     GLU 41.A O     no hydrogen  3.025  N/A
VAL 61.A N     VAL 43.A O     no hydrogen  3.092  N/A
VAL 62.A N     ILE 93.A O     no hydrogen  2.992  N/A
LYS 63.A NZ    ASP 95.A OD2   no hydrogen  2.660  N/A
LYS 63.A NZ    ASP 98.A OD1   no hydrogen  3.210  N/A
LEU 64.A N     ASP 95.A O     no hydrogen  2.789  N/A
GLN 66.A N     GLU 65.A OE1   no hydrogen  3.042  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.854  N/A
MET 69.A N     GLN 66.A O     no hydrogen  2.785  N/A
ASP 70.A N     PRO 67.A O     no hydrogen  3.310  N/A
CYS 74.A SG    LEU 50.A O     no hydrogen  3.447  N/A
LYS 80.A N     THR 76.A O     no hydrogen  2.940  N/A
LYS 80.A NZ    PRO 47.A O     no hydrogen  3.155  N/A
ALA 81.A N     VAL 77.A O     no hydrogen  2.991  N/A
LYS 82.A N     LEU 78.A O     no hydrogen  3.017  N/A
ARG 83.A N     GLY 79.A O     no hydrogen  2.919  N/A
ARG 83.A NH1   GLN 86.A OE1   no hydrogen  3.330  N/A
ALA 84.A N     LYS 80.A O     no hydrogen  3.214  N/A
VAL 85.A N     LYS 82.A O     no hydrogen  3.390  N/A
GLN 86.A N     LYS 82.A O     no hydrogen  3.093  N/A
ARG 87.A N     ARG 83.A O     no hydrogen  2.857  N/A
ARG 87.A NH1   GLY 49.A O     no hydrogen  3.303  N/A
GLY 88.A N     VAL 85.A O     no hydrogen  2.840  N/A
ALA 89.A N     ALA 84.A O     no hydrogen  2.716  N/A
THR 90.A N     TRP 58.A O     no hydrogen  2.800  N/A
ALA 91.A N     TRP 58.A O     no hydrogen  3.520  N/A
ILE 93.A N     GLY 60.A O     no hydrogen  2.604  N/A
PHE 94.A N     VAL 119.A O    no hydrogen  2.849  N/A
ASP 95.A N     VAL 62.A O     no hydrogen  2.778  N/A
VAL 96.A N     MET 121.A O    no hydrogen  3.040  N/A
SER 97.A N     ASP 95.A OD1   no hydrogen  2.756  N/A
SER 97.A OG    ASP 95.A OD1   no hydrogen  2.622  N/A
ASN 99.A N     VAL 96.A O     no hydrogen  2.857  N/A
ALA 102.A N    ASN 99.A O     no hydrogen  2.777  N/A
GLU 104.A N    ASP 101.A O    no hydrogen  2.948  N/A
GLN 105.A N    ASP 101.A O    no hydrogen  3.212  N/A
LEU 106.A N    ALA 102.A O    no hydrogen  2.640  N/A
ASN 107.A N    VAL 103.A O    no hydrogen  3.064  N/A
ASN 107.A ND2  VAL 103.A O    no hydrogen  2.821  N/A
ARG 116.A NE   THR 90.A O     no hydrogen  2.963  N/A
VAL 119.A N    VAL 92.A O     no hydrogen  2.863  N/A
TYR 120.A N    ARG 28.A O     no hydrogen  3.189  N/A
ALA 126.A N    LYS 122.A O    no hydrogen  3.314  N/A
LYS 128.A N    MET 124.A O    no hydrogen  2.901  N/A
LEU 129.A N    ASP 125.A O    no hydrogen  2.864  N/A
MET 130.A N    ALA 126.A O    no hydrogen  3.029  N/A
ASN 131.A N    ILE 127.A O    no hydrogen  2.677  N/A
ILE 132.A N    LYS 128.A O    no hydrogen  3.208  N/A
VAL 133.A N    LEU 129.A O    no hydrogen  2.674  N/A
ASN 134.A N    MET 130.A O    no hydrogen  3.151  N/A
LYS 135.A N    ILE 132.A O    no hydrogen  2.950  N/A
ARG 140.A N    VAL 8.A O      no hydrogen  3.309  N/A
ARG 140.A NE   GLU 39.A OE2   no hydrogen  2.788  N/A
ALA 141.A N    GLY 40.A O     no hydrogen  2.899  N/A
ARG 142.A N    GLU 6.A O      no hydrogen  2.830  N/A
ARG 142.A NE   GLU 39.A OE2   no hydrogen  2.792  N/A
ARG 142.A NH2  GLU 39.A OE2   no hydrogen  3.498  N/A
ILE 143.A N    ALA 38.A O     no hydrogen  2.769  N/A
GLN 144.A N    PHE 4.A O      no hydrogen  3.276  N/A