Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c8f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      GLY 27.A O     no hydrogen  2.411  N/A
PHE 4.A N      GLN 136.A O    no hydrogen  3.101  N/A
VAL 5.A N      LEU 25.A O     no hydrogen  2.840  N/A
GLU 6.A N      ARG 134.A O    no hydrogen  2.940  N/A
VAL 7.A N      THR 23.A O     no hydrogen  2.937  N/A
VAL 8.A N      ARG 132.A O    no hydrogen  3.043  N/A
LEU 9.A N      HIS 21.A O     no hydrogen  2.582  N/A
SER 12.A OG    SER 13.A O     no hydrogen  3.533  N/A
SER 12.A OG    GLY 16.A O     no hydrogen  3.515  N/A
SER 13.A N     ASP 17.A O     no hydrogen  2.935  N/A
SER 13.A OG    ASP 17.A O     no hydrogen  2.991  N/A
GLY 16.A N     SER 13.A O     no hydrogen  3.027  N/A
THR 19.A N     GLU 11.A O     no hydrogen  2.848  N/A
HIS 21.A N     LEU 9.A O      no hydrogen  2.984  N/A
THR 23.A N     VAL 7.A O      no hydrogen  2.798  N/A
LEU 25.A N     VAL 5.A O      no hydrogen  2.693  N/A
GLY 27.A N     ALA 3.A O      no hydrogen  2.958  N/A
ARG 28.A N     TYR 112.A O    no hydrogen  3.301  N/A
ARG 28.A NH1   TYR 112.A OH   no hydrogen  2.544  N/A
PHE 29.A N     GLU 1.A O      no hydrogen  3.115  N/A
SER 30.A N     VAL 110.A O    no hydrogen  2.560  N/A
SER 30.A OG    VAL 110.A O    no hydrogen  2.343  N/A
GLY 33.A N     SER 30.A O     no hydrogen  3.068  N/A
ALA 38.A N     ILE 135.A O    no hydrogen  2.821  N/A
GLY 40.A N     ALA 133.A O    no hydrogen  3.204  N/A
ILE 42.A N     ALA 131.A O    no hydrogen  3.093  N/A
VAL 43.A N     VAL 51.A O     no hydrogen  2.775  N/A
MET 45.A N     VAL 53.A O     no hydrogen  2.987  N/A
TRP 50.A NE1   ARG 79.A O     no hydrogen  3.180  N/A
VAL 51.A N     GLU 41.A O     no hydrogen  3.037  N/A
GLY 52.A N     ALA 83.A O     no hydrogen  3.183  N/A
VAL 53.A N     VAL 43.A O     no hydrogen  2.658  N/A
VAL 54.A N     ILE 85.A O     no hydrogen  3.057  N/A
LEU 56.A N     ASP 87.A O     no hydrogen  3.037  N/A
LEU 61.A N     GLN 58.A O     no hydrogen  3.149  N/A
VAL 69.A N     GLN 97.A OE1   no hydrogen  3.091  N/A
GLY 71.A N     THR 68.A OG1   no hydrogen  3.417  N/A
LYS 72.A N     THR 68.A O     no hydrogen  2.830  N/A
ALA 73.A N     VAL 69.A O     no hydrogen  2.732  N/A
LYS 74.A N     LEU 70.A O     no hydrogen  2.729  N/A
ARG 75.A N     GLY 71.A O     no hydrogen  2.640  N/A
ALA 76.A N     LYS 72.A O     no hydrogen  2.853  N/A
VAL 77.A N     ALA 73.A O     no hydrogen  2.951  N/A
GLN 78.A N     LYS 74.A O     no hydrogen  3.038  N/A
ARG 79.A N     ARG 75.A O     no hydrogen  3.067  N/A
ARG 79.A N     ALA 76.A O     no hydrogen  2.975  N/A
GLY 80.A N     VAL 77.A O     no hydrogen  3.217  N/A
ALA 81.A N     ALA 76.A O     no hydrogen  3.119  N/A
THR 82.A N     TRP 50.A O     no hydrogen  2.801  N/A
VAL 84.A N     PRO 109.A O    no hydrogen  3.237  N/A
ILE 85.A N     GLY 52.A O     no hydrogen  2.914  N/A
PHE 86.A N     VAL 111.A O    no hydrogen  2.821  N/A
ASP 87.A N     VAL 54.A O     no hydrogen  2.820  N/A
VAL 88.A N     VAL 113.A O    no hydrogen  2.869  N/A
SER 89.A N     ASP 87.A OD1   no hydrogen  2.931  N/A
SER 89.A OG    ASP 87.A OD1   no hydrogen  2.408  N/A
ASN 91.A N     VAL 88.A O     no hydrogen  3.008  N/A
ALA 94.A N     ASN 91.A O     no hydrogen  3.092  N/A
GLN 97.A N     GLU 93.A O     no hydrogen  2.990  N/A
GLN 97.A NE2   GLU 93.A OE1   no hydrogen  2.968  N/A
LEU 98.A N     ALA 94.A O     no hydrogen  2.437  N/A
ASN 99.A N     ILE 95.A O     no hydrogen  3.045  N/A
GLN 100.A N    GLN 97.A O     no hydrogen  3.232  N/A
GLN 100.A NE2  ASP 96.A O     no hydrogen  3.536  N/A
GLY 101.A N    LEU 98.A O     no hydrogen  3.368  N/A
GLU 103.A N    GLU 103.A OE1  no hydrogen  2.505  N/A
LEU 106.A N    ALA 32.A O     no hydrogen  3.045  N/A
ARG 108.A NE   THR 82.A O     no hydrogen  2.812  N/A
ARG 108.A NH2  THR 82.A O     no hydrogen  3.543  N/A
VAL 111.A N    VAL 84.A O     no hydrogen  2.715  N/A
TYR 112.A N    ARG 28.A O     no hydrogen  3.112  N/A
VAL 113.A N    PHE 86.A O     no hydrogen  2.731  N/A
ALA 118.A N    LYS 114.A O    no hydrogen  2.878  N/A
ILE 119.A N    GLY 115.A O    no hydrogen  3.197  N/A
LYS 120.A N    ALA 116.A O    no hydrogen  3.182  N/A
LEU 121.A N    ASP 117.A O    no hydrogen  3.120  N/A
MET 122.A N    ALA 118.A O    no hydrogen  3.012  N/A
ASN 123.A N    ILE 119.A O    no hydrogen  3.079  N/A
ASN 123.A ND2  ILE 119.A O    no hydrogen  2.883  N/A
ILE 124.A N    LYS 120.A O    no hydrogen  3.213  N/A
ILE 124.A N    LEU 121.A O    no hydrogen  3.064  N/A
VAL 125.A N    LEU 121.A O    no hydrogen  3.175  N/A
ASN 126.A N    MET 122.A O    no hydrogen  3.122  N/A
LYS 127.A N    ASN 123.A O    no hydrogen  3.311  N/A
LYS 127.A N    ILE 124.A O    no hydrogen  3.234  N/A
GLN 128.A N    ILE 124.A O    no hydrogen  3.224  N/A
GLN 128.A N    VAL 125.A O    no hydrogen  3.280  N/A
LYS 129.A N    GLN 128.A OE1  no hydrogen  2.633  N/A
ALA 131.A N    GLU 41.A OE2   no hydrogen  3.132  N/A
ARG 132.A N    VAL 8.A O      no hydrogen  3.264  N/A
ALA 133.A N    GLY 40.A O     no hydrogen  2.987  N/A
ARG 134.A N    GLU 6.A O      no hydrogen  2.823  N/A
ILE 135.A N    ALA 38.A O     no hydrogen  2.744  N/A
GLN 136.A N    PHE 4.A O      no hydrogen  2.697  N/A
HIS 137.A N    SER 37.A OG    no hydrogen  2.733  N/A