Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f3g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ILE 148.A O no hydrogen 3.170 N/A ILE 4.A N ILE 146.A O no hydrogen 2.760 N/A ILE 5.A N PRO 44.A O no hydrogen 3.253 N/A ALA 6.A N THR 143.A O no hydrogen 2.778 N/A GLY 10.A N VAL 138.A O no hydrogen 3.227 N/A GLU 11.A N LYS 35.A O no hydrogen 3.135 N/A ILE 12.A N GLY 136.A O no hydrogen 2.869 N/A VAL 13.A N ALA 33.A O no hydrogen 2.612 N/A ASN 14.A ND2 ASP 17.A OD2 no hydrogen 3.499 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.800 N/A ASP 17.A N ASN 14.A O no hydrogen 2.790 N/A VAL 18.A N ILE 15.A O no hydrogen 2.935 N/A ASP 20.A N VAL 18.A O no hydrogen 2.515 N/A ALA 24.A N ASP 20.A O no hydrogen 2.538 N/A GLU 25.A N VAL 21.A O no hydrogen 2.915 N/A LYS 26.A N PHE 23.A O no hydrogen 3.022 N/A LYS 26.A NZ GLU 16.A OE2 no hydrogen 2.779 N/A ILE 27.A N VAL 22.A O no hydrogen 2.982 N/A GLY 31.A N ASP 30.A OD1 no hydrogen 2.915 N/A ILE 32.A N VAL 120.A O no hydrogen 3.182 N/A ALA 33.A N VAL 13.A O no hydrogen 3.081 N/A ILE 34.A N THR 118.A O no hydrogen 3.070 N/A LYS 35.A N GLU 11.A O no hydrogen 2.793 N/A LYS 35.A NZ THR 116.A OG1 no hydrogen 3.398 N/A THR 37.A N SER 9.A O no hydrogen 2.935 N/A MET 41.A N ILE 102.A O no hydrogen 2.586 N/A VAL 42.A N PRO 7.A O no hydrogen 2.737 N/A ALA 43.A N ASP 99.A O no hydrogen 2.616 N/A GLY 47.A N VAL 95.A O no hydrogen 2.836 N/A THR 48.A N GLU 62.A O no hydrogen 3.243 N/A ILE 49.A N GLN 93.A O no hydrogen 2.704 N/A GLY 50.A N SER 60.A O no hydrogen 2.906 N/A LYS 51.A NZ GLU 91.A OE1 no hydrogen 3.430 N/A PHE 53.A N ALA 58.A O no hydrogen 2.896 N/A THR 55.A OG1 HIS 57.A ND1 no hydrogen 3.289 N/A ASN 56.A N PHE 53.A O no hydrogen 2.367 N/A HIS 57.A NE2 HIS 72.A NE2 no hydrogen 3.042 N/A PHE 59.A N VAL 71.A O no hydrogen 3.076 N/A SER 60.A N LYS 51.A O no hydrogen 2.874 N/A ILE 61.A N LEU 69.A O no hydrogen 2.987 N/A GLU 62.A N THR 48.A O no hydrogen 3.224 N/A SER 63.A N VAL 67.A O no hydrogen 2.662 N/A SER 63.A OG SER 65.A OG no hydrogen 2.991 N/A SER 63.A OG VAL 67.A O no hydrogen 3.281 N/A ASP 64.A N ASP 46.A O no hydrogen 3.113 N/A SER 65.A OG SER 63.A OG no hydrogen 2.991 N/A GLY 66.A N SER 63.A O no hydrogen 3.050 N/A VAL 67.A N SER 63.A OG no hydrogen 2.630 N/A GLU 68.A N ASN 124.A OD1 no hydrogen 2.901 N/A LEU 69.A N ILE 61.A O no hydrogen 2.925 N/A PHE 70.A N VAL 121.A O no hydrogen 2.814 N/A VAL 71.A N PHE 59.A O no hydrogen 2.822 N/A HIS 72.A N PRO 119.A O no hydrogen 3.065 N/A PHE 73.A N HIS 57.A O no hydrogen 2.731 N/A ILE 75.A N SER 115.A O no hydrogen 3.276 N/A THR 77.A OG1 PHE 73.A O no hydrogen 2.458 N/A GLU 79.A N ASP 76.A O no hydrogen 2.911 N/A LYS 81.A N VAL 78.A O no hydrogen 3.168 N/A GLU 83.A N LEU 80.A O no hydrogen 3.074 N/A PHE 85.A N GLY 82.A O no hydrogen 3.327 N/A LYS 86.A N GLU 103.A O no hydrogen 2.633 N/A ARG 87.A NH1 ASN 56.A OD1 no hydrogen 2.299 N/A ILE 88.A N VAL 101.A O no hydrogen 2.965 N/A ALA 89.A N VAL 101.A O no hydrogen 3.107 N/A GLU 90.A N GLN 93.A OE1 no hydrogen 3.082 N/A GLY 92.A N ILE 49.A O no hydrogen 2.889 N/A GLN 93.A N GLU 90.A O no hydrogen 2.821 N/A VAL 95.A N GLY 47.A O no hydrogen 2.540 N/A LYS 96.A N ASP 99.A OD2 no hydrogen 3.110 N/A VAL 97.A N ASP 46.A OD1 no hydrogen 3.161 N/A GLY 98.A N ALA 43.A O no hydrogen 3.035 N/A ASP 99.A N LYS 96.A O no hydrogen 2.669 N/A VAL 101.A N MET 41.A O no hydrogen 2.891 N/A ILE 102.A N MET 41.A O no hydrogen 3.014 N/A GLU 103.A N LYS 86.A O no hydrogen 2.698 N/A PHE 104.A N ASN 39.A O no hydrogen 2.947 N/A ASP 105.A N GLY 84.A O no hydrogen 2.451 N/A LEU 109.A N ASP 105.A O no hydrogen 3.202 N/A GLU 110.A N LEU 106.A O no hydrogen 3.026 N/A GLU 111.A N PRO 107.A O no hydrogen 3.219 N/A GLU 111.A N LEU 108.A O no hydrogen 2.681 N/A LYS 112.A N LEU 108.A O no hydrogen 2.893 N/A LYS 112.A NZ GLU 83.A OE1 no hydrogen 2.881 N/A ALA 113.A N LEU 109.A O no hydrogen 3.229 N/A THR 118.A N ILE 34.A O no hydrogen 2.850 N/A THR 118.A OG1 THR 116.A O no hydrogen 3.005 N/A VAL 120.A N ILE 32.A O no hydrogen 2.891 N/A VAL 121.A N PHE 70.A O no hydrogen 3.044 N/A ILE 122.A N ASP 30.A O no hydrogen 3.010 N/A SER 123.A N GLU 68.A O no hydrogen 2.783 N/A ASN 124.A ND2 GLY 66.A O no hydrogen 2.919 N/A ASN 124.A ND2 GLU 127.A OE1 no hydrogen 2.941 N/A GLU 127.A N ASN 124.A O no hydrogen 2.777 N/A ILE 128.A N MET 125.A O no hydrogen 2.636 N/A LYS 129.A N LYS 149.A O no hydrogen 3.045 N/A GLU 130.A N LYS 149.A O no hydrogen 3.148 N/A ILE 132.A N ARG 147.A O no hydrogen 2.767 N/A LYS 133.A NZ ASP 30.A OD1 no hydrogen 3.163 N/A LYS 133.A NZ GLY 31.A O no hydrogen 3.378 N/A LEU 134.A N VAL 145.A O no hydrogen 3.113 N/A VAL 138.A N GLY 10.A O no hydrogen 2.837 N/A THR 139.A N THR 143.A OG1 no hydrogen 2.637 N/A VAL 140.A N SER 9.A OG no hydrogen 3.024 N/A GLY 141.A N ALA 6.A O no hydrogen 3.222 N/A GLU 142.A N THR 139.A O no hydrogen 3.026 N/A THR 143.A N THR 139.A O no hydrogen 3.160 N/A THR 143.A OG1 THR 139.A O no hydrogen 3.167 N/A VAL 145.A N ILE 4.A O no hydrogen 2.535 N/A ILE 146.A N ILE 4.A O no hydrogen 3.345 N/A ARG 147.A N ILE 132.A O no hydrogen 2.866 N/A ARG 147.A NE GLU 3.A OE2 no hydrogen 2.291 N/A ILE 148.A N ILE 2.A O no hydrogen 2.926 N/A LYS 149.A N GLU 130.A O no hydrogen 2.917 N/A LYS 150.A NZ SER 65.A O no hydrogen 2.349 N/A