Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4oz6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      THR 72.A OG1   no hydrogen  3.226  N/A
ALA 1.A N      HIS 75.A ND1   no hydrogen  3.027  N/A
ILE 2.A N      TYR 148.A O    no hydrogen  2.731  N/A
THR 3.A N      THR 70.A O     no hydrogen  2.896  N/A
THR 3.A OG1    ASP 5.A OD1    no hydrogen  2.610  N/A
THR 3.A OG1    THR 70.A O     no hydrogen  3.289  N/A
ALA 6.A N      THR 3.A O      no hydrogen  3.077  N/A
LEU 7.A N      ASN 161.A OD1  no hydrogen  2.764  N/A
VAL 8.A N      VAL 16.A O     no hydrogen  2.855  N/A
ALA 9.A N      ILE 159.A O    no hydrogen  3.274  N/A
LEU 10.A N     GLU 14.A O     no hydrogen  2.948  N/A
GLU 14.A N     PRO 11.A O     no hydrogen  3.210  N/A
VAL 16.A N     VAL 8.A O      no hydrogen  3.246  N/A
ARG 17.A NE    ASP 20.A OD2   no hydrogen  3.246  N/A
ILE 18.A N     ALA 6.A O      no hydrogen  2.863  N/A
ASP 20.A N     ARG 17.A O     no hydrogen  2.740  N/A
SER 29.A N     HIS 52.A O     no hydrogen  3.036  N/A
SER 29.A OG    ARG 26.A O     no hydrogen  2.542  N/A
ASN 31.A N     LEU 50.A O     no hydrogen  3.098  N/A
ASN 31.A ND2   SER 29.A OG    no hydrogen  2.676  N/A
ASN 31.A ND2   LEU 50.A O     no hydrogen  2.900  N/A
ILE 33.A N     ASP 48.A O     no hydrogen  3.056  N/A
LEU 35.A N     ALA 47.A O     no hydrogen  3.046  N/A
VAL 37.A N     VAL 45.A O     no hydrogen  2.770  N/A
LEU 38.A N     ALA 9.A O      no hydrogen  2.824  N/A
ASP 39.A N     ASN 43.A O     no hydrogen  2.796  N/A
HIS 41.A N     ASP 39.A OD1   no hydrogen  2.923  N/A
GLY 42.A N     ASP 39.A O     no hydrogen  3.204  N/A
ASN 43.A N     ASP 39.A OD1   no hydrogen  2.806  N/A
VAL 45.A N     VAL 37.A O     no hydrogen  2.684  N/A
ALA 47.A N     LEU 35.A O     no hydrogen  2.755  N/A
ASP 48.A N     ARG 151.A O    no hydrogen  2.932  N/A
ARG 49.A NE    ASP 48.A O     no hydrogen  2.762  N/A
LEU 50.A N     ASN 31.A O     no hydrogen  2.717  N/A
PHE 51.A N     SER 149.A O    no hydrogen  2.792  N/A
HIS 52.A N     SER 29.A O     no hydrogen  3.259  N/A
SER 53.A N     VAL 147.A O    no hydrogen  2.946  N/A
GLY 54.A N     HIS 52.A ND1   no hydrogen  3.003  N/A
HIS 56.A N     GLN 145.A O    no hydrogen  3.058  N/A
HIS 56.A NE2   SER 53.A O     no hydrogen  2.829  N/A
VAL 58.A N     GLY 143.A O    no hydrogen  2.982  N/A
TYR 59.A N     GLY 71.A O     no hydrogen  2.818  N/A
THR 60.A N     THR 140.A O    no hydrogen  2.940  N/A
THR 60.A OG1   THR 70.A OG1   no hydrogen  2.905  N/A
VAL 61.A N     VAL 69.A O     no hydrogen  2.876  N/A
ARG 62.A N     SER 138.A O    no hydrogen  2.934  N/A
THR 63.A N     LEU 67.A O     no hydrogen  2.812  N/A
THR 63.A OG1   GLU 65.A OE1   no hydrogen  2.680  N/A
THR 63.A OG1   LEU 67.A O     no hydrogen  3.441  N/A
VAL 64.A N     LYS 135.A O    no hydrogen  2.907  N/A
GLU 65.A N     THR 63.A OG1   no hydrogen  3.384  N/A
GLY 66.A N     THR 63.A O     no hydrogen  3.350  N/A
LEU 67.A N     THR 63.A OG1   no hydrogen  3.021  N/A
ARG 68.A NH2   GLY 66.A O     no hydrogen  2.856  N/A
VAL 69.A N     VAL 61.A O     no hydrogen  3.126  N/A
THR 70.A OG1   THR 60.A OG1   no hydrogen  2.905  N/A
GLY 71.A N     TYR 59.A O     no hydrogen  3.014  N/A
THR 72.A N     ALA 1.A O      no hydrogen  2.910  N/A
THR 72.A OG1   ALA 1.A O      no hydrogen  3.536  N/A
THR 72.A OG1   ASN 74.A OD1   no hydrogen  2.673  N/A
HIS 75.A N     THR 72.A O     no hydrogen  3.191  N/A
HIS 75.A NE2   SER 165.A OG   no hydrogen  2.778  N/A
LEU 77.A N     LYS 92.A O     no hydrogen  3.013  N/A
LEU 78.A N     VAL 164.A O    no hydrogen  3.057  N/A
CYS 79.A N     LEU 90.A O     no hydrogen  2.906  N/A
CYS 79.A SG    LEU 77.A O     no hydrogen  3.802  N/A
LEU 80.A N     TYR 102.A O    no hydrogen  2.762  N/A
VAL 81.A N     THR 88.A O     no hydrogen  2.884  N/A
VAL 83.A N     VAL 86.A O     no hydrogen  3.258  N/A
THR 88.A N     VAL 81.A O     no hydrogen  2.863  N/A
LEU 90.A N     CYS 79.A O     no hydrogen  3.151  N/A
LYS 92.A N     LEU 77.A O     no hydrogen  3.059  N/A
LEU 93.A N     GLU 96.A OE2   no hydrogen  2.999  N/A
ILE 94.A N     HIS 75.A O     no hydrogen  2.854  N/A
ASP 95.A N     ALA 73.A O     no hydrogen  3.028  N/A
GLU 96.A N     LEU 93.A O     no hydrogen  2.853  N/A
ILE 97.A N     ILE 94.A O     no hydrogen  3.342  N/A
LYS 98.A N     ASP 101.A OD2  no hydrogen  3.199  N/A
LYS 98.A NZ    PRO 99.A O     no hydrogen  3.159  N/A
GLY 100.A N    VAL 136.A O    no hydrogen  3.254  N/A
ASP 101.A N    LYS 98.A O     no hydrogen  3.091  N/A
ALA 103.A N    ALA 134.A O    no hydrogen  2.803  N/A
VAL 104.A N    LEU 78.A O     no hydrogen  2.795  N/A
ILE 105.A N    TYR 132.A O    no hydrogen  2.785  N/A
GLN 106.A N    GLY 162.A O    no hydrogen  2.894  N/A
ARG 107.A N    ARG 130.A O    no hydrogen  2.790  N/A
ARG 107.A NE   GLY 129.A O    no hydrogen  2.907  N/A
ARG 107.A NE   PHE 131.A O    no hydrogen  2.940  N/A
ARG 107.A NH2  PHE 131.A O    no hydrogen  2.787  N/A
SER 108.A OG   GLN 106.A OE1  no hydrogen  2.745  N/A
ALA 109.A N    GLN 106.A O    no hydrogen  3.230  N/A
PHE 110.A N    ARG 107.A O    no hydrogen  3.239  N/A
LEU 114.A N    VAL 111.A O    no hydrogen  3.229  N/A
PHE 117.A N    LEU 114.A O    no hydrogen  3.145  N/A
LEU 118.A N    LEU 114.A O    no hydrogen  3.239  N/A
GLU 125.A N    ALA 121.A O    no hydrogen  3.387  N/A
GLU 125.A N    ILE 122.A O    no hydrogen  3.226  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  3.296  N/A
THR 127.A OG1  ALA 123.A O    no hydrogen  2.720  N/A
ARG 130.A N    ASP 128.A OD1  no hydrogen  3.191  N/A
ARG 130.A NE   SER 108.A OG   no hydrogen  2.949  N/A
TYR 132.A OH   GLU 65.A OE2   no hydrogen  2.555  N/A
TYR 133.A OH   LEU 126.A O    no hydrogen  3.026  N/A
ALA 134.A N    ALA 103.A O    no hydrogen  3.028  N/A
VAL 136.A N    ASP 101.A O    no hydrogen  2.747  N/A
ALA 137.A N    ARG 62.A O     no hydrogen  2.750  N/A
SER 138.A N    ARG 62.A O     no hydrogen  3.097  N/A
THR 140.A N    THR 60.A O     no hydrogen  3.266  N/A
ALA 142.A N    VAL 58.A O     no hydrogen  2.889  N/A
GLN 145.A N    HIS 56.A O     no hydrogen  3.128  N/A
GLN 145.A NE2  ALA 142.A O    no hydrogen  2.924  N/A
VAL 147.A N    GLY 54.A O     no hydrogen  3.019  N/A
TYR 148.A N    ILE 2.A O      no hydrogen  2.594  N/A
SER 149.A N    PHE 51.A O     no hydrogen  3.040  N/A
ARG 151.A N    ARG 49.A O     no hydrogen  3.027  N/A
ARG 151.A NH1  ASP 48.A OD1   no hydrogen  3.295  N/A
ARG 151.A NH1  ASP 48.A OD2   no hydrogen  2.859  N/A
VAL 152.A N    ASN 167.A OD1  no hydrogen  2.567  N/A
ASP 153.A N    LEU 46.A O     no hydrogen  2.652  N/A
PHE 158.A N    SER 165.A O    no hydrogen  3.012  N/A
THR 160.A N    PHE 163.A O    no hydrogen  2.777  N/A
THR 160.A OG1  SER 165.A OG   no hydrogen  2.697  N/A
ASN 161.A N    LEU 7.A O      no hydrogen  2.892  N/A
ASN 161.A ND2  ARG 68.A O     no hydrogen  3.046  N/A
PHE 163.A N    THR 160.A O    no hydrogen  2.796  N/A
SER 165.A N    PHE 158.A O    no hydrogen  2.814  N/A
SER 165.A OG   HIS 75.A NE2   no hydrogen  2.778  N/A
SER 165.A OG   THR 160.A OG1  no hydrogen  2.697  N/A
HIS 166.A N    PRO 76.A O     no hydrogen  3.268  N/A
ASN 167.A ND2  GLU 169.A OE2  no hydrogen  3.462  N/A
THR 168.A N    LEU 150.A O    no hydrogen  3.185  N/A
THR 168.A OG1  ALA 170.A O    no hydrogen  3.137  N/A