Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4g6m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      MET 43.A O     no hydrogen  2.936  N/A
CYS 7.A N      PHE 41.A O     no hydrogen  2.837  N/A
THR 8.A N      GLN 148.A O    no hydrogen  2.786  N/A
THR 8.A OG1    GLN 148.A O    no hydrogen  3.362  N/A
THR 8.A OG1    GLN 148.A OE1  no hydrogen  2.819  N/A
ARG 10.A N     THR 146.A O    no hydrogen  3.037  N/A
ARG 10.A NE    GLN 14.A OE1   no hydrogen  3.401  N/A
ARG 10.A NH1   GLN 38.A OE1   no hydrogen  3.500  N/A
ASP 11.A N     LYS 15.A O     no hydrogen  3.011  N/A
GLN 14.A N     ASP 11.A O     no hydrogen  2.894  N/A
LYS 15.A N     ASP 11.A OD1   no hydrogen  2.859  N/A
LYS 15.A NZ    ASP 11.A OD2   no hydrogen  2.816  N/A
LYS 15.A NZ    SER 124.A O    no hydrogen  2.789  N/A
SER 16.A N     LEU 28.A O     no hydrogen  2.849  N/A
VAL 18.A N     LYS 26.A O     no hydrogen  2.922  N/A
SER 20.A N     GLU 24.A O     no hydrogen  3.122  N/A
SER 20.A OG    GLU 24.A OE1   no hydrogen  2.724  N/A
GLY 21.A N     GLU 24.A O     no hydrogen  3.431  N/A
GLU 24.A N     GLY 21.A O     no hydrogen  3.389  N/A
LYS 26.A N     VAL 18.A O     no hydrogen  2.978  N/A
ALA 27.A N     MET 129.A O    no hydrogen  3.045  N/A
LEU 28.A N     SER 16.A O     no hydrogen  3.031  N/A
HIS 29.A N     GLU 127.A OE1  no hydrogen  2.792  N/A
HIS 29.A ND1   GLU 127.A OE2  no hydrogen  2.740  N/A
HIS 29.A NE2   GLN 13.A O     no hydrogen  2.745  N/A
GLN 33.A NE2   ASP 34.A OD2   no hydrogen  2.853  N/A
ASP 34.A N     GLN 31.A O     no hydrogen  2.791  N/A
GLN 37.A N     ASP 34.A O     no hydrogen  3.111  N/A
GLN 38.A N     MET 35.A O     no hydrogen  3.240  N/A
VAL 39.A N     LEU 17.A O     no hydrogen  2.919  N/A
PHE 41.A N     CYS 7.A O      no hydrogen  2.744  N/A
SER 42.A N     GLY 60.A O     no hydrogen  2.724  N/A
MET 43.A N     LEU 5.A O      no hydrogen  2.825  N/A
SER 44.A N     ALA 58.A O     no hydrogen  3.012  N/A
PHE 45.A N     ARG 3.A O      no hydrogen  2.848  N/A
VAL 46.A N     PRO 56.A O     no hydrogen  3.231  N/A
SER 51.A OG    GLU 49.A OE2   no hydrogen  2.714  N/A
SER 51.A OG    GLU 50.A O     no hydrogen  2.820  N/A
LYS 54.A N     SER 51.A O     no hydrogen  3.051  N/A
LYS 54.A NZ    GLU 112.A OE1  no hydrogen  3.116  N/A
ILE 55.A N     LYS 102.A O    no hydrogen  3.070  N/A
VAL 57.A N     PHE 100.A O    no hydrogen  2.753  N/A
ALA 58.A N     SER 44.A O     no hydrogen  3.002  N/A
GLY 60.A N     SER 42.A O     no hydrogen  3.058  N/A
LEU 61.A N     LEU 66.A O     no hydrogen  2.828  N/A
LYS 62.A N     VAL 40.A O     no hydrogen  2.907  N/A
LYS 62.A NZ    GLU 63.A OE2   no hydrogen  3.394  N/A
LYS 64.A N     LEU 61.A O     no hydrogen  2.969  N/A
TYR 67.A N     GLU 82.A O     no hydrogen  2.955  N/A
LEU 68.A N     LEU 59.A O     no hydrogen  2.868  N/A
SER 69.A N     GLN 80.A O     no hydrogen  2.935  N/A
SER 69.A OG    GLU 82.A OE1   no hydrogen  2.873  N/A
CYS 70.A N     ARG 97.A O     no hydrogen  2.935  N/A
VAL 71.A N     THR 78.A O     no hydrogen  2.940  N/A
LYS 73.A N     LYS 76.A O     no hydrogen  3.077  N/A
LYS 73.A NZ    GLN 80.A OE1   no hydrogen  3.452  N/A
LYS 76.A N     LYS 73.A O     no hydrogen  2.943  N/A
THR 78.A N     VAL 71.A O     no hydrogen  2.748  N/A
THR 78.A OG1   LYS 76.A O     no hydrogen  2.697  N/A
GLN 80.A N     SER 69.A O     no hydrogen  2.812  N/A
GLU 82.A N     TYR 67.A O     no hydrogen  2.968  N/A
VAL 84.A N     ASN 65.A O     no hydrogen  2.830  N/A
LYS 87.A N     ASP 85.A OD1   no hydrogen  3.275  N/A
ASN 88.A N     ASP 85.A O     no hydrogen  3.193  N/A
TYR 89.A OH    GLU 95.A OE1   no hydrogen  2.656  N/A
LYS 91.A NZ    GLU 95.A OE2   no hydrogen  2.791  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  2.817  N/A
ARG 97.A NE    GLU 82.A OE1   no hydrogen  2.795  N/A
ARG 97.A NE    GLU 82.A OE2   no hydrogen  3.370  N/A
ARG 97.A NH2   GLU 82.A OE2   no hydrogen  2.861  N/A
PHE 98.A N     GLU 95.A O     no hydrogen  3.093  N/A
VAL 99.A N     LYS 96.A O     no hydrogen  3.155  N/A
PHE 100.A N    VAL 57.A O     no hydrogen  2.820  N/A
ASN 101.A N    GLU 112.A O    no hydrogen  2.678  N/A
LYS 102.A N    ILE 55.A O     no hydrogen  2.877  N/A
ILE 103.A N    GLU 110.A O    no hydrogen  2.780  N/A
GLU 104.A N    ASP 53.A O     no hydrogen  3.358  N/A
ILE 105.A N    LYS 108.A O    no hydrogen  3.053  N/A
LYS 108.A N    ILE 105.A O    no hydrogen  3.088  N/A
LEU 109.A N    PHE 145.A O    no hydrogen  2.767  N/A
GLU 110.A N    ILE 103.A O    no hydrogen  2.861  N/A
GLU 112.A N    ASN 101.A O    no hydrogen  2.964  N/A
SER 113.A N    TRP 119.A O    no hydrogen  2.890  N/A
ALA 114.A N    VAL 99.A O     no hydrogen  3.002  N/A
GLN 115.A NE2  CYS 70.A O     no hydrogen  2.842  N/A
ASN 118.A N    GLU 112.A OE2  no hydrogen  2.816  N/A
TRP 119.A N    PHE 116.A O    no hydrogen  3.188  N/A
TYR 120.A N    GLY 134.A O    no hydrogen  2.848  N/A
ILE 121.A N    PHE 111.A O    no hydrogen  2.996  N/A
SER 122.A N    PHE 132.A O    no hydrogen  2.744  N/A
SER 122.A OG   TYR 120.A O    no hydrogen  2.710  N/A
THR 123.A N    ILE 142.A O    no hydrogen  2.933  N/A
THR 123.A OG1  ASP 11.A OD2   no hydrogen  2.758  N/A
GLN 125.A NE2  GLN 13.A OE1   no hydrogen  2.810  N/A
ALA 126.A N    SER 124.A OG   no hydrogen  3.241  N/A
ASN 128.A N    ALA 27.A O     no hydrogen  2.922  N/A
VAL 131.A N    LEU 25.A O     no hydrogen  2.802  N/A
PHE 132.A N    SER 122.A O    no hydrogen  3.038  N/A
GLY 134.A N    TYR 120.A O    no hydrogen  2.808  N/A
ILE 142.A N    THR 123.A O    no hydrogen  2.913  N/A
PHE 145.A N    LEU 109.A O    no hydrogen  2.855  N/A
THR 146.A N    ARG 10.A O     no hydrogen  2.801  N/A
GLN 148.A N    THR 8.A O      no hydrogen  3.088  N/A
VAL 150.A N    ASN 6.A O      no hydrogen  2.839  N/A