Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7odr_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      THR 22.A OG1   no hydrogen  2.949  N/A
GLU 3.A N      ARG 18.A O     no hydrogen  3.036  N/A
VAL 5.A N      GLU 16.A O     no hydrogen  3.235  N/A
THR 7.A N      ILE 14.A O     no hydrogen  3.189  N/A
GLU 9.A N      THR 12.A O     no hydrogen  3.126  N/A
THR 12.A N     GLU 9.A O      no hydrogen  3.285  N/A
THR 12.A OG1   GLY 10.A O     no hydrogen  2.985  N/A
ILE 14.A N     THR 7.A O      no hydrogen  3.220  N/A
GLU 16.A N     VAL 5.A O      no hydrogen  3.237  N/A
ARG 18.A N     GLU 3.A O      no hydrogen  3.034  N/A
THR 20.A N     PHE 1.A O      no hydrogen  2.913  N/A
THR 20.A OG1   PHE 1.A O      no hydrogen  3.225  N/A
ASN 31.A N     ARG 40.A O     no hydrogen  2.819  N/A
ASN 31.A ND2   CYS 39.A O     no hydrogen  3.115  N/A
GLY 34.A N     ASN 31.A O     no hydrogen  3.092  N/A
GLN 35.A NE2   SER 33.A O     no hydrogen  3.072  N/A
CYS 39.A SG    CYS 36.A O     no hydrogen  3.764  N/A
ARG 40.A N     CYS 36.A O     no hydrogen  3.136  N/A
ASN 42.A N     CYS 39.A O     no hydrogen  3.257  N/A
LEU 43.A N     ILE 38.A O     no hydrogen  2.852  N/A
LYS 44.A NZ    GLU 77.A OE2   no hydrogen  2.860  N/A
LYS 46.A N     LEU 43.A O     no hydrogen  3.282  N/A
LYS 46.A NZ    LYS 44.A O     no hydrogen  3.516  N/A
TYR 47.A OH    GLU 77.A OE1   no hydrogen  2.215  N/A
ASN 48.A N     ASP 51.A OD2   no hydrogen  2.904  N/A
ASP 51.A N     ASN 48.A O     no hydrogen  3.231  N/A
LEU 55.A N     ASP 51.A O     no hydrogen  3.297  N/A
SER 56.A N     VAL 52.A O     no hydrogen  2.760  N/A
SER 56.A OG    VAL 52.A O     no hydrogen  2.911  N/A
SER 56.A OG    LEU 53.A O     no hydrogen  3.011  N/A
GLN 57.A N     LEU 54.A O     no hydrogen  3.416  N/A
PHE 58.A N     LEU 55.A O     no hydrogen  3.184  N/A
ARG 60.A N     GLY 64.A O     no hydrogen  2.807  N/A
GLY 63.A N     ARG 60.A O     no hydrogen  2.909  N/A
LEU 66.A N     PHE 58.A O     no hydrogen  3.348  N/A
ILE 70.A N     PRO 67.A O     no hydrogen  3.294  N/A
THR 71.A N     PRO 67.A O     no hydrogen  3.229  N/A
THR 71.A OG1   PRO 67.A O     no hydrogen  3.377  N/A
THR 71.A OG1   ARG 68.A O     no hydrogen  3.493  N/A
GLY 72.A N     ARG 68.A O     no hydrogen  2.953  N/A
HIS 78.A N     CYS 74.A O     no hydrogen  2.874  N/A
ARG 79.A N     GLN 75.A O     no hydrogen  3.328  N/A
LYS 80.A NZ    GLU 76.A OE2   no hydrogen  3.405  N/A
LYS 80.A NZ    GLU 77.A OE2   no hydrogen  2.807  N/A
ILE 81.A N     GLU 77.A O     no hydrogen  3.021  N/A
GLU 82.A N     HIS 78.A O     no hydrogen  2.825  N/A
GLU 83.A N     ARG 79.A O     no hydrogen  3.108  N/A
CYS 84.A N     LYS 80.A O     no hydrogen  3.035  N/A
CYS 84.A SG    LYS 80.A O     no hydrogen  3.179  N/A
VAL 85.A N     ILE 81.A O     no hydrogen  2.919  N/A
LYS 86.A N     GLU 82.A O     no hydrogen  3.366  N/A
MET 87.A N     GLU 83.A O     no hydrogen  2.964  N/A
ALA 88.A N     CYS 84.A O     no hydrogen  2.847  N/A
HIS 89.A N     VAL 85.A O     no hydrogen  3.081  N/A
ARG 90.A N     LYS 86.A O     no hydrogen  3.191  N/A
ARG 90.A NH1   THR 118.A O    no hydrogen  2.783  N/A
ARG 90.A NH1   ARG 119.A O    no hydrogen  2.590  N/A
ALA 91.A N     MET 87.A O     no hydrogen  3.176  N/A
GLY 92.A N     HIS 89.A O     no hydrogen  2.992  N/A
LEU 93.A N     ALA 88.A O     no hydrogen  2.947  N/A
HIS 97.A N     LEU 94.A O     no hydrogen  3.473  N/A
HIS 97.A ND1   ARG 60.A O     no hydrogen  3.316  N/A
ARG 119.A NE   GLY 143.A O    no hydrogen  2.941  N/A
ARG 119.A NH1  TYR 161.A OH   no hydrogen  3.235  N/A
SER 124.A N    ALA 121.A O    no hydrogen  3.173  N/A
SER 124.A OG   ALA 121.A O    no hydrogen  3.082  N/A
ASN 136.A N    PRO 133.A O    no hydrogen  3.111  N/A
VAL 138.A N    LYS 131.A O    no hydrogen  2.912  N/A
ARG 139.A NH1  HIS 162.A O    no hydrogen  3.448  N/A
MET 140.A N    HIS 162.A OXT  no hydrogen  2.484  N/A
VAL 142.A N    LEU 160.A O    no hydrogen  2.601  N/A
GLY 143.A N    LEU 117.A O    no hydrogen  2.927  N/A
LEU 146.A N    SER 144.A OG   no hydrogen  3.407  N/A
LEU 147.A N    SER 144.A O    no hydrogen  3.185  N/A
ARG 148.A N    PRO 145.A O    no hydrogen  3.257  N/A
VAL 151.A N    HIS 45.A O     no hydrogen  2.851  N/A
CYS 152.A SG   SER 154.A O    no hydrogen  3.221  N/A
CYS 152.A SG   SER 154.A OG   no hydrogen  3.416  N/A
CYS 152.A SG   THR 156.A O    no hydrogen  3.401  N/A
SER 154.A OG   THR 156.A O    no hydrogen  3.158  N/A
HIS 162.A N    MET 140.A O    no hydrogen  2.751  N/A