Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f3g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ILE 148.A O no hydrogen 2.661 N/A ILE 4.A N ILE 146.A O no hydrogen 2.818 N/A ILE 5.A N PRO 44.A O no hydrogen 3.090 N/A ALA 6.A N THR 143.A O no hydrogen 2.783 N/A GLY 10.A N VAL 138.A O no hydrogen 3.155 N/A GLU 11.A N LYS 35.A O no hydrogen 2.767 N/A ILE 12.A N GLY 136.A O no hydrogen 2.899 N/A VAL 13.A N ALA 33.A O no hydrogen 2.686 N/A ASP 17.A N ASN 14.A O no hydrogen 2.818 N/A VAL 18.A N ILE 15.A O no hydrogen 2.959 N/A ASP 20.A N VAL 18.A O no hydrogen 2.730 N/A VAL 22.A N ASP 20.A OD1 no hydrogen 3.130 N/A PHE 23.A N ASP 20.A O no hydrogen 2.738 N/A ALA 24.A N ASP 20.A O no hydrogen 2.470 N/A GLU 25.A N VAL 21.A O no hydrogen 2.674 N/A LYS 26.A N PHE 23.A O no hydrogen 2.819 N/A LYS 26.A NZ GLU 16.A OE1 no hydrogen 2.965 N/A ILE 27.A N VAL 22.A O no hydrogen 3.206 N/A GLY 31.A N ASP 30.A OD1 no hydrogen 2.814 N/A ILE 32.A N VAL 120.A O no hydrogen 2.831 N/A ALA 33.A N VAL 13.A O no hydrogen 3.088 N/A ILE 34.A N THR 118.A O no hydrogen 2.894 N/A LYS 35.A N GLU 11.A O no hydrogen 2.885 N/A THR 37.A N SER 9.A O no hydrogen 3.034 N/A MET 41.A N ILE 102.A O no hydrogen 2.961 N/A VAL 42.A N PRO 7.A O no hydrogen 2.794 N/A ALA 43.A N ASP 99.A O no hydrogen 2.812 N/A GLY 47.A N VAL 95.A O no hydrogen 3.150 N/A THR 48.A N GLU 62.A O no hydrogen 3.001 N/A ILE 49.A N GLN 93.A O no hydrogen 2.980 N/A GLY 50.A N SER 60.A O no hydrogen 2.674 N/A LYS 51.A N SER 60.A OG no hydrogen 3.160 N/A PHE 53.A N ALA 58.A O no hydrogen 3.084 N/A THR 55.A OG1 HIS 57.A ND1 no hydrogen 2.723 N/A ASN 56.A N PHE 53.A O no hydrogen 2.905 N/A HIS 57.A ND1 THR 55.A OG1 no hydrogen 2.723 N/A HIS 57.A NE2 HIS 72.A NE2 no hydrogen 3.041 N/A PHE 59.A N VAL 71.A O no hydrogen 2.825 N/A SER 60.A N LYS 51.A O no hydrogen 2.883 N/A ILE 61.A N LEU 69.A O no hydrogen 3.064 N/A GLU 62.A N THR 48.A O no hydrogen 2.953 N/A SER 63.A N VAL 67.A O no hydrogen 2.803 N/A SER 63.A OG SER 65.A OG no hydrogen 3.078 N/A ASP 64.A N ASP 46.A O no hydrogen 3.034 N/A SER 65.A OG SER 63.A OG no hydrogen 3.078 N/A GLY 66.A N SER 63.A O no hydrogen 2.988 N/A VAL 67.A N SER 63.A OG no hydrogen 2.823 N/A GLU 68.A N ASN 124.A OD1 no hydrogen 3.298 N/A LEU 69.A N ILE 61.A O no hydrogen 3.024 N/A PHE 70.A N VAL 121.A O no hydrogen 2.817 N/A VAL 71.A N PHE 59.A O no hydrogen 2.937 N/A HIS 72.A N PRO 119.A O no hydrogen 3.018 N/A PHE 73.A N HIS 57.A O no hydrogen 2.796 N/A GLY 74.A N THR 118.A OG1 no hydrogen 3.231 N/A ILE 75.A N SER 115.A O no hydrogen 3.052 N/A THR 77.A OG1 PHE 73.A O no hydrogen 2.415 N/A GLU 79.A N ASP 76.A O no hydrogen 3.159 N/A LEU 80.A N THR 77.A O no hydrogen 2.826 N/A LYS 81.A N VAL 78.A O no hydrogen 2.749 N/A GLU 83.A N LEU 80.A O no hydrogen 3.294 N/A PHE 85.A N GLY 82.A O no hydrogen 3.184 N/A LYS 86.A N GLU 103.A O no hydrogen 2.981 N/A ILE 88.A N VAL 101.A O no hydrogen 2.679 N/A ALA 89.A N VAL 101.A O no hydrogen 2.976 N/A GLU 90.A N GLN 93.A OE1 no hydrogen 2.973 N/A GLN 93.A N GLU 90.A O no hydrogen 2.864 N/A ARG 94.A NE THR 48.A OG1 no hydrogen 3.254 N/A ARG 94.A NH1 ASP 64.A OD2 no hydrogen 3.390 N/A ARG 94.A NH2 THR 48.A OG1 no hydrogen 3.331 N/A ARG 94.A NH2 ASP 64.A OD1 no hydrogen 2.517 N/A VAL 95.A N GLY 47.A O no hydrogen 2.877 N/A LYS 96.A N ASP 99.A OD2 no hydrogen 2.921 N/A LYS 96.A NZ ASP 46.A OD2 no hydrogen 2.756 N/A VAL 97.A N ASP 46.A OD1 no hydrogen 2.518 N/A GLY 98.A N ALA 43.A O no hydrogen 2.965 N/A ASP 99.A N LYS 96.A O no hydrogen 2.803 N/A VAL 101.A N MET 41.A O no hydrogen 2.751 N/A ILE 102.A N MET 41.A O no hydrogen 3.495 N/A GLU 103.A N LYS 86.A O no hydrogen 3.009 N/A PHE 104.A N ASN 39.A O no hydrogen 2.705 N/A ASP 105.A N GLY 84.A O no hydrogen 3.174 N/A LEU 109.A N ASP 105.A O no hydrogen 3.005 N/A GLU 110.A N LEU 106.A O no hydrogen 2.591 N/A GLU 111.A N LEU 108.A O no hydrogen 3.185 N/A LYS 112.A N LEU 108.A O no hydrogen 3.032 N/A LYS 112.A NZ GLU 83.A OE1 no hydrogen 3.220 N/A LYS 112.A NZ GLU 83.A OE2 no hydrogen 3.035 N/A ALA 113.A N LEU 109.A O no hydrogen 2.669 N/A LYS 114.A NZ GLU 79.A OE1 no hydrogen 3.183 N/A LEU 117.A N SER 115.A OG no hydrogen 3.328 N/A THR 118.A N ILE 34.A O no hydrogen 2.884 N/A THR 118.A OG1 THR 116.A O no hydrogen 2.917 N/A VAL 120.A N ILE 32.A O no hydrogen 2.737 N/A VAL 121.A N PHE 70.A O no hydrogen 2.995 N/A ILE 122.A N ASP 30.A O no hydrogen 2.848 N/A SER 123.A N GLU 68.A O no hydrogen 2.900 N/A SER 123.A OG GLU 68.A O no hydrogen 3.302 N/A GLU 127.A N ASN 124.A O no hydrogen 3.085 N/A ILE 128.A N MET 125.A O no hydrogen 3.272 N/A GLU 130.A N LYS 149.A O no hydrogen 2.753 N/A ILE 132.A N ARG 147.A O no hydrogen 2.795 N/A LYS 133.A NZ ASP 30.A OD1 no hydrogen 2.466 N/A LYS 133.A NZ GLY 31.A O no hydrogen 3.264 N/A LEU 134.A N VAL 145.A O no hydrogen 2.958 N/A VAL 138.A N GLY 10.A O no hydrogen 3.008 N/A THR 139.A N THR 143.A OG1 no hydrogen 2.985 N/A VAL 140.A N SER 9.A OG no hydrogen 2.603 N/A GLY 141.A N ALA 6.A O no hydrogen 2.788 N/A GLU 142.A N THR 139.A O no hydrogen 3.014 N/A THR 143.A N THR 139.A O no hydrogen 3.258 N/A VAL 145.A N ILE 4.A O no hydrogen 2.847 N/A ILE 146.A N ILE 4.A O no hydrogen 3.502 N/A ARG 147.A N ILE 132.A O no hydrogen 2.989 N/A ARG 147.A NE GLU 3.A OE2 no hydrogen 2.581 N/A ARG 147.A NH2 GLU 3.A OE2 no hydrogen 2.881 N/A ILE 148.A N ILE 2.A O no hydrogen 2.660 N/A LYS 149.A N GLU 130.A O no hydrogen 2.699 N/A LYS 149.A NZ GLU 130.A OE2 no hydrogen 3.357 N/A LYS 150.A NZ GLU 127.A O no hydrogen 2.699 N/A