Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w7o_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    ILE 4.A O     no hydrogen  3.295  N/A
SER 5.A N     PHE 50.A O    no hydrogen  3.007  N/A
SER 5.A OG    CYS 51.A O    no hydrogen  3.249  N/A
ASN 6.A N     PHE 50.A O    no hydrogen  2.810  N/A
ASN 6.A ND2   TYR 39.A OH   no hydrogen  3.103  N/A
SER 8.A OG    ASN 6.A OD1   no hydrogen  2.693  N/A
MET 9.A N     ASN 6.A O     no hydrogen  3.247  N/A
GLN 10.A N    LEU 7.A O     no hydrogen  3.218  N/A
ALA 14.A N    THR 11.A OG1  no hydrogen  3.308  N/A
ARG 15.A N    THR 11.A O    no hydrogen  3.328  N/A
ARG 15.A NE   ALA 34.A O    no hydrogen  2.880  N/A
ARG 15.A NH1  MET 9.A O     no hydrogen  2.918  N/A
ARG 15.A NH1  GLN 10.A O    no hydrogen  2.987  N/A
ARG 15.A NH2  ALA 34.A O    no hydrogen  2.878  N/A
MET 16.A N    HIS 12.A O    no hydrogen  3.013  N/A
ARG 17.A N    ALA 13.A O    no hydrogen  3.078  N/A
THR 18.A OG1  ARG 15.A O    no hydrogen  2.674  N/A
PHE 19.A N    MET 16.A O    no hydrogen  3.312  N/A
TRP 22.A N    PHE 19.A O    no hydrogen  3.358  N/A
TRP 22.A NE1  VAL 28.A O    no hydrogen  3.249  N/A
VAL 26.A N    PRO 23.A O    no hydrogen  3.383  N/A
GLN 32.A N    GLN 29.A O    no hydrogen  3.185  N/A
LEU 33.A N    GLN 29.A O    no hydrogen  3.379  N/A
ALA 34.A N    PRO 30.A O    no hydrogen  2.797  N/A
SER 35.A N    GLU 31.A O    no hydrogen  3.112  N/A
SER 35.A OG   GLU 31.A O    no hydrogen  2.764  N/A
GLY 37.A N    ALA 34.A O    no hydrogen  3.220  N/A
PHE 38.A N    LEU 33.A O    no hydrogen  2.907  N/A
TYR 39.A N    LYS 48.A O    no hydrogen  3.036  N/A
TYR 40.A N    THR 18.A OG1  no hydrogen  2.989  N/A
TYR 40.A OH   ASN 44.A O    no hydrogen  2.710  N/A
VAL 41.A N    ASP 46.A O    no hydrogen  3.359  N/A
ASP 46.A N    ARG 43.A O    no hydrogen  3.149  N/A
VAL 47.A N    LEU 56.A O    no hydrogen  2.910  N/A
LYS 48.A N    TYR 39.A O    no hydrogen  3.034  N/A
LYS 48.A NZ   ASP 53.A O    no hydrogen  2.980  N/A
LYS 48.A NZ   ASP 53.A OD1  no hydrogen  3.173  N/A
CYS 49.A N    GLY 54.A O    no hydrogen  2.804  N/A
CYS 49.A SG   GLY 37.A O    no hydrogen  3.945  N/A
PHE 50.A N    GLY 37.A O    no hydrogen  3.033  N/A
CYS 51.A SG   SER 3.A O     no hydrogen  3.331  N/A
CYS 52.A SG   HIS 69.A NE2  no hydrogen  3.679  N/A
ASP 53.A N    CYS 49.A O    no hydrogen  3.155  N/A
LEU 56.A N    VAL 47.A O    no hydrogen  2.832  N/A
ARG 57.A NE   ASP 46.A OD1  no hydrogen  3.301  N/A
CYS 58.A N    ASP 45.A OD1  no hydrogen  2.864  N/A
TRP 59.A N    ASP 45.A OD2  no hydrogen  2.821  N/A
GLU 60.A N    ASP 63.A OD2  no hydrogen  2.787  N/A
ASP 63.A N    GLU 60.A O    no hydrogen  3.256  N/A
GLU 68.A N    ASP 64.A O    no hydrogen  3.169  N/A
HIS 69.A N    PRO 65.A O    no hydrogen  3.032  N/A
HIS 69.A ND1  ALA 36.A O    no hydrogen  2.883  N/A
ALA 70.A N    TRP 66.A O    no hydrogen  3.246  N/A
LYS 71.A N    VAL 67.A O    no hydrogen  2.827  N/A
TRP 72.A N    GLU 68.A O    no hydrogen  2.975  N/A
TRP 72.A NE1  GLU 68.A OE1  no hydrogen  3.310  N/A
PHE 73.A N    HIS 69.A O    no hydrogen  2.793  N/A
CYS 76.A N    PHE 73.A O    no hydrogen  3.441  N/A
CYS 76.A SG   HIS 69.A NE2  no hydrogen  3.220  N/A
ILE 80.A N    CYS 76.A O    no hydrogen  3.118  N/A
ARG 81.A N    GLU 77.A O    no hydrogen  3.079  N/A
MET 82.A N    PHE 78.A O    no hydrogen  3.057  N/A
LYS 83.A N    LEU 79.A O    no hydrogen  2.959  N/A
GLY 84.A N    ILE 80.A O    no hydrogen  2.779  N/A
GLN 85.A NE2  ASP 89.A OD1  no hydrogen  3.210  N/A
ASP 89.A N    GLN 85.A O    no hydrogen  3.065  N/A
GLU 90.A N    GLU 86.A O    no hydrogen  3.187  N/A
ILE 91.A N    PHE 87.A O    no hydrogen  3.350  N/A
ILE 91.A N    VAL 88.A O    no hydrogen  3.145  N/A
GLN 92.A N    VAL 88.A O    no hydrogen  3.102  N/A
GLN 92.A NE2  ALA 70.A O    no hydrogen  2.781  N/A
GLN 92.A NE2  LYS 71.A O    no hydrogen  3.133  N/A