Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wzd_72.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.913  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.142  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.913  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.946  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.783  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.523  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.798  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.145  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.116  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.155  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.387  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.080  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.959  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.765  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.691  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.387  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.453  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.751  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.123  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.965  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.491  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.275  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.157  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.159  N/A
PHE 31.A N     SER 29.A OG    no hydrogen  3.249  N/A
LYS 32.A N     SER 29.A O     no hydrogen  2.779  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.297  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.344  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.769  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.408  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.143  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.895  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.172  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.839  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.863  N/A
ARG 41.A NH1   GLU 123.A OE1  no hydrogen  3.209  N/A
ARG 41.A NH1   GLU 123.A OE2  no hydrogen  3.420  N/A
ARG 41.A NH2   GLU 123.A OE1  no hydrogen  3.248  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.973  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.936  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.995  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.010  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.188  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.089  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  3.321  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.481  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.687  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.947  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  3.173  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.741  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.954  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.066  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.984  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.950  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.611  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  3.217  N/A
ARG 69.A NH1   ASP 73.A O     no hydrogen  2.649  N/A
ARG 69.A NH1   ARG 75.A O     no hydrogen  2.853  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  3.078  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  3.398  N/A
ARG 75.A NH2   ASP 73.A OD2   no hydrogen  3.165  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  3.194  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  3.480  N/A
HIS 81.A ND1   VAL 79.A O     no hydrogen  3.118  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  3.264  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.136  N/A
ARG 85.A NE    ASP 4.A OD1    no hydrogen  3.410  N/A
ARG 85.A NE    ASP 4.A OD2    no hydrogen  2.799  N/A
ARG 85.A NH1   ILE 134.A O    no hydrogen  2.796  N/A
ARG 85.A NH2   ASP 4.A OD1    no hydrogen  3.427  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.105  N/A
SER 87.A N     LEU 133.A O    no hydrogen  2.920  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  2.916  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.116  N/A
ARG 92.A NH2   GLU 132.A OE2  no hydrogen  3.550  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.272  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.035  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  3.016  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.885  N/A
GLY 106.A N    ARG 102.A O    no hydrogen  3.174  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.929  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.159  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.016  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.050  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.154  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.893  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.074  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.611  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.347  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.936  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.963  N/A
THR 120.A OG1  GLU 123.A OE2  no hydrogen  3.020  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  2.686  N/A
ARG 122.A NH2  GLY 108.A O    no hydrogen  3.176  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.739  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.195  N/A
ARG 125.A NE   ASP 121.A O    no hydrogen  3.358  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.323  N/A
LEU 127.A N    ALA 124.A O    no hydrogen  2.948  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  2.888  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.133  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.284  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  3.067  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  2.887  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.920  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.002  N/A