Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w7m_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     THR 2.A O      no hydrogen  3.107  N/A
LEU 6.A N     THR 2.A O      no hydrogen  3.085  N/A
LEU 6.A N     VAL 3.A O      no hydrogen  3.210  N/A
VAL 7.A N     VAL 3.A O      no hydrogen  2.921  N/A
LYS 14.A NZ   VAL 15.A O     no hydrogen  3.058  N/A
LEU 23.A N    VAL 20.A O     no hydrogen  3.322  N/A
GLU 24.A N    PRO 21.A O     no hydrogen  3.072  N/A
CYS 26.A N    LEU 23.A O     no hydrogen  3.138  N/A
CYS 26.A SG   GLU 24.A O     no hydrogen  3.550  N/A
LYS 29.A N    ILE 81.A O     no hydrogen  2.918  N/A
GLY 31.A N    ILE 79.A O     no hydrogen  2.905  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  2.890  N/A
CYS 33.A SG   ARG 35.A O     no hydrogen  3.254  N/A
CYS 33.A SG   ARG 53.A O     no hydrogen  3.911  N/A
THR 34.A N    ARG 53.A O     no hydrogen  2.917  N/A
THR 34.A OG1  ARG 53.A O     no hydrogen  2.920  N/A
TYR 37.A N    VAL 51.A O     no hydrogen  3.294  N/A
THR 39.A OG1  THR 38.A O     no hydrogen  2.758  N/A
THR 40.A OG1  ALA 47.A O     no hydrogen  3.564  N/A
LYS 43.A NZ   SER 46.A OG    no hydrogen  2.983  N/A
ASN 45.A N    LYS 42.A O     no hydrogen  2.807  N/A
ARG 49.A NE   ASP 88.A OD2   no hydrogen  3.173  N/A
ARG 49.A NH1  ASP 88.A OD2   no hydrogen  3.210  N/A
VAL 51.A N    TYR 37.A O     no hydrogen  3.300  N/A
CYS 52.A N    SER 64.A O     no hydrogen  2.901  N/A
CYS 52.A SG   SER 64.A O     no hydrogen  3.476  N/A
ARG 53.A N    ARG 35.A O     no hydrogen  3.461  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.916  N/A
ARG 55.A N    VAL 32.A O     no hydrogen  2.886  N/A
LEU 56.A N    PHE 60.A O     no hydrogen  2.757  N/A
THR 57.A OG1  ARG 30.A O     no hydrogen  3.354  N/A
ASN 58.A ND2  GLU 24.A OE1   no hydrogen  3.382  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  2.902  N/A
THR 63.A OG1  GLY 91.A O     no hydrogen  3.272  N/A
SER 64.A N    CYS 52.A O     no hydrogen  2.880  N/A
SER 64.A OG   TYR 94.A O     no hydrogen  3.172  N/A
SER 64.A OG   THR 96.A OG1   no hydrogen  3.039  N/A
TYR 65.A N    TYR 94.A O     no hydrogen  2.484  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  3.111  N/A
ASN 72.A ND2  SER 104.A OG   no hydrogen  2.756  N/A
LEU 73.A N    HIS 71.A ND1   no hydrogen  3.047  N/A
SER 77.A OG   ASP 102.A O    no hydrogen  3.515  N/A
SER 77.A OG   ASP 102.A OD1  no hydrogen  2.562  N/A
ILE 79.A N    GLY 31.A O     no hydrogen  2.914  N/A
ILE 81.A N    LYS 29.A O     no hydrogen  2.899  N/A
VAL 86.A N    VAL 92.A O     no hydrogen  3.393  N/A
THR 96.A N    TYR 65.A O     no hydrogen  2.894  N/A
THR 96.A OG1  SER 64.A OG    no hydrogen  3.039  N/A
THR 96.A OG1  TYR 65.A O     no hydrogen  3.109  N/A
VAL 97.A N    LEU 80.A O     no hydrogen  3.087  N/A
ARG 98.A NE   SER 104.A O    no hydrogen  3.285  N/A
ARG 98.A NH2  SER 104.A O    no hydrogen  2.388  N/A
CYS 103.A SG  ASN 72.A OD1   no hydrogen  3.960  N/A
CYS 103.A SG  SER 104.A O    no hydrogen  3.276  N/A
LYS 107.A NZ  SER 104.A OG   no hydrogen  3.285  N/A
LYS 107.A NZ  GLY 105.A O    no hydrogen  2.531  N/A
ARG 109.A NE  GLN 111.A O    no hydrogen  3.058  N/A
ARG 113.A NE  LYS 119.A O    no hydrogen  3.451  N/A
LYS 115.A N   ALA 112.A O    no hydrogen  3.334  N/A
TYR 116.A N   ARG 113.A O    no hydrogen  2.917  N/A
VAL 118.A N   ARG 113.A O    no hydrogen  3.229  N/A