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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      GLN 89.A OE1   no hydrogen  2.957  N/A
TYR 4.A OH     ILE 61.A O     no hydrogen  2.630  N/A
GLU 7.A N      ASN 5.A OD1    no hydrogen  2.884  N/A
LEU 9.A N      ASN 5.A O      no hydrogen  3.220  N/A
LEU 10.A N     LYS 6.A O      no hydrogen  3.173  N/A
TYR 11.A N     GLU 7.A O      no hydrogen  3.102  N/A
LEU 12.A N     PHE 8.A O      no hydrogen  2.837  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.797  N/A
GLY 14.A N     LEU 10.A O     no hydrogen  3.226  N/A
PHE 15.A N     TYR 11.A O     no hydrogen  3.043  N/A
VAL 16.A N     LEU 12.A O     no hydrogen  2.833  N/A
ASP 17.A N     ALA 13.A O     no hydrogen  2.736  N/A
GLY 18.A N     PHE 15.A O     no hydrogen  2.962  N/A
ASP 19.A N     PHE 15.A O     no hydrogen  2.836  N/A
SER 21.A N     GLN 43.A O     no hydrogen  2.952  N/A
ILE 23.A N     THR 41.A O     no hydrogen  2.893  N/A
GLN 25.A N     SER 39.A O     no hydrogen  2.887  N/A
LYS 27.A N     GLN 37.A O     no hydrogen  2.819  N/A
LYS 27.A NZ    SER 39.A OG    no hydrogen  2.982  N/A
ASN 29.A N     LYS 35.A O     no hydrogen  2.779  N/A
SER 31.A N     ASN 29.A OD1   no hydrogen  3.227  N/A
SER 31.A OG    ASN 29.A OD1   no hydrogen  3.050  N/A
TYR 32.A N     ASN 29.A O     no hydrogen  3.264  N/A
LYS 33.A NZ    LYS 115.A O    no hydrogen  3.202  N/A
LYS 35.A N     TYR 32.A O     no hydrogen  2.813  N/A
LYS 35.A NZ    GLN 30.A O     no hydrogen  3.564  N/A
HIS 36.A ND1   PHE 34.A O     no hydrogen  3.026  N/A
GLN 37.A N     LYS 27.A O     no hydrogen  2.818  N/A
SER 39.A N     GLN 25.A O     no hydrogen  3.043  N/A
THR 41.A N     ILE 23.A O     no hydrogen  2.906  N/A
THR 41.A OG1   SER 78.A OG    no hydrogen  3.364  N/A
PHE 42.A N     LEU 77.A O     no hydrogen  2.821  N/A
GLN 43.A N     SER 21.A O     no hydrogen  3.163  N/A
VAL 44.A N     TYR 75.A O     no hydrogen  3.149  N/A
GLN 46.A N     SER 73.A O     no hydrogen  3.068  N/A
THR 48.A N     SER 71.A O     no hydrogen  3.482  N/A
THR 48.A OG1   GLY 70.A O     no hydrogen  2.940  N/A
THR 48.A OG1   SER 73.A OG    no hydrogen  3.377  N/A
ARG 50.A N     LYS 47.A O     no hydrogen  2.838  N/A
ARG 51.A N     THR 48.A O     no hydrogen  3.338  N/A
ARG 51.A NE    ASP 55.A OD2   no hydrogen  3.422  N/A
ARG 51.A NH1   ASP 68.A OD1   no hydrogen  2.756  N/A
ARG 51.A NH2   ASP 55.A OD2   no hydrogen  3.211  N/A
PHE 53.A N     ARG 50.A O     no hydrogen  2.981  N/A
ASP 55.A N     ARG 51.A O     no hydrogen  2.890  N/A
LYS 56.A N     TRP 52.A O     no hydrogen  3.176  N/A
LEU 57.A N     PHE 53.A O     no hydrogen  3.376  N/A
VAL 58.A N     LEU 54.A O     no hydrogen  3.397  N/A
ASP 59.A N     ASP 55.A O     no hydrogen  3.298  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.773  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  2.646  N/A
GLY 62.A N     VAL 58.A O     no hydrogen  2.905  N/A
TYR 65.A N     ILE 76.A O     no hydrogen  2.978  N/A
ARG 67.A N     ASN 74.A O     no hydrogen  2.688  N/A
ARG 69.A N     VAL 72.A O     no hydrogen  2.985  N/A
ARG 69.A NE    ASN 74.A OD1   no hydrogen  2.988  N/A
SER 73.A N     GLN 46.A O     no hydrogen  2.842  N/A
SER 73.A OG    THR 48.A OG1   no hydrogen  3.377  N/A
SER 73.A OG    ASP 68.A OD1   no hydrogen  3.244  N/A
ASN 74.A N     ARG 67.A O     no hydrogen  2.643  N/A
ASN 74.A ND2   VAL 44.A O     no hydrogen  3.640  N/A
TYR 75.A N     VAL 44.A O     no hydrogen  2.901  N/A
TYR 75.A OH    VAL 63.A O     no hydrogen  2.710  N/A
ILE 76.A N     TYR 65.A O     no hydrogen  2.747  N/A
LEU 77.A N     PHE 42.A O     no hydrogen  2.902  N/A
SER 78.A OG    LEU 40.A O     no hydrogen  3.220  N/A
SER 78.A OG    THR 41.A OG1   no hydrogen  3.364  N/A
LEU 83.A N     GLU 79.A O     no hydrogen  3.119  N/A
HIS 84.A N     ILE 80.A O     no hydrogen  3.219  N/A
HIS 84.A NE2   GLU 109.A OE2  no hydrogen  3.249  N/A
ASN 85.A N     LYS 81.A O     no hydrogen  3.043  N/A
ASN 85.A ND2   THR 2.A O      no hydrogen  3.032  N/A
PHE 86.A N     PRO 82.A O     no hydrogen  2.854  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.873  N/A
THR 88.A N     HIS 84.A O     no hydrogen  2.848  N/A
THR 88.A OG1   HIS 84.A O     no hydrogen  2.708  N/A
GLN 89.A NE2   THR 2.A O      no hydrogen  3.182  N/A
GLN 89.A NE2   ASN 85.A O     no hydrogen  3.242  N/A
GLN 89.A NE2   ASN 85.A OD1   no hydrogen  2.832  N/A
LEU 90.A N     PHE 86.A O     no hydrogen  3.014  N/A
GLN 91.A N     LEU 87.A O     no hydrogen  2.785  N/A
GLN 91.A NE2   ASN 102.A OD1  no hydrogen  3.262  N/A
PHE 93.A N     LEU 90.A O     no hydrogen  3.266  N/A
LEU 94.A N     GLN 91.A O     no hydrogen  3.017  N/A
LYS 95.A N     ASP 17.A OD2   no hydrogen  2.583  N/A
LEU 96.A N     ASP 17.A OD1   no hydrogen  2.899  N/A
LEU 96.A N     ASP 17.A OD2   no hydrogen  3.216  N/A
LYS 97.A N     ASP 17.A OD1   no hydrogen  2.934  N/A
LYS 97.A NZ    GLY 20.A O     no hydrogen  3.286  N/A
GLN 98.A NE2   GLN 91.A O     no hydrogen  2.875  N/A
GLN 100.A N    GLN 100.A OE1  no hydrogen  2.963  N/A
GLN 100.A NE2  ASN 135.A OD1  no hydrogen  2.822  N/A
ALA 101.A N    LYS 97.A O     no hydrogen  3.189  N/A
ASN 102.A N    GLN 98.A O     no hydrogen  2.741  N/A
LEU 103.A N    LYS 99.A O     no hydrogen  2.808  N/A
VAL 104.A N    GLN 100.A O    no hydrogen  2.813  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  3.189  N/A
LYS 106.A N    ASN 102.A O    no hydrogen  2.976  N/A
ILE 107.A N    LEU 103.A O    no hydrogen  3.114  N/A
ILE 108.A N    VAL 104.A O    no hydrogen  2.951  N/A
GLU 109.A N    LEU 105.A O    no hydrogen  3.061  N/A
GLN 110.A N    ILE 107.A O    no hydrogen  3.035  N/A
LEU 111.A N    ILE 108.A O    no hydrogen  3.231  N/A
ALA 114.A N    GLN 110.A O    no hydrogen  2.912  N/A
GLU 116.A N    SER 113.A O    no hydrogen  3.226  N/A
LYS 120.A N    SER 117.A OG   no hydrogen  2.198  N/A
LYS 120.A NZ   GLU 123.A OE1  no hydrogen  3.229  N/A
PHE 121.A N    SER 117.A O    no hydrogen  3.154  N/A
LEU 122.A N    PRO 118.A O    no hydrogen  3.288  N/A
GLU 123.A N    ASP 119.A O    no hydrogen  3.012  N/A
VAL 124.A N    LYS 120.A O    no hydrogen  2.918  N/A
CYS 125.A N    PHE 121.A O    no hydrogen  2.916  N/A
CYS 125.A SG   PHE 121.A O    no hydrogen  3.637  N/A
THR 126.A N    GLU 123.A O    no hydrogen  3.089  N/A
THR 126.A OG1  GLU 123.A O    no hydrogen  2.579  N/A
TRP 127.A N    VAL 124.A O    no hydrogen  2.995  N/A
VAL 128.A N    VAL 124.A O    no hydrogen  3.237  N/A
ASP 129.A N    CYS 125.A O    no hydrogen  3.273  N/A
GLN 130.A N    THR 126.A O    no hydrogen  3.157  N/A
GLN 130.A N    TRP 127.A O    no hydrogen  2.696  N/A
ILE 131.A N    TRP 127.A O    no hydrogen  3.090  N/A
ALA 132.A N    VAL 128.A O    no hydrogen  3.355  N/A
ALA 133.A N    ASP 129.A O    no hydrogen  3.144  N/A
LEU 134.A N    GLN 130.A O    no hydrogen  3.132  N/A
ASN 135.A N    ILE 131.A O    no hydrogen  3.120  N/A
ASN 135.A ND2  ILE 22.A O     no hydrogen  3.185  N/A
THR 143.A OG1  GLU 145.A OE1  no hydrogen  3.501  N/A
SER 144.A OG   ASP 129.A OD2  no hydrogen  2.325  N/A
VAL 147.A N    THR 143.A O    no hydrogen  3.257  N/A
ARG 148.A N    SER 144.A O    no hydrogen  2.601  N/A
ALA 149.A N    GLU 145.A O    no hydrogen  2.731  N/A
LEU 151.A N    VAL 147.A O    no hydrogen  3.399  N/A