Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ef2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 7.A OE1 no hydrogen 2.890 N/A GLU 7.A N SER 4.A OG no hydrogen 3.106 N/A TRP 8.A N SER 4.A O no hydrogen 2.870 N/A GLN 9.A N GLU 5.A O no hydrogen 2.841 N/A GLN 9.A NE2 GLU 5.A OE2 no hydrogen 2.688 N/A LEU 10.A N GLY 6.A O no hydrogen 3.075 N/A VAL 11.A N GLU 7.A O no hydrogen 3.064 N/A LEU 12.A N TRP 8.A O no hydrogen 2.946 N/A HIS 13.A N GLN 9.A O no hydrogen 2.812 N/A VAL 14.A N LEU 10.A O no hydrogen 3.131 N/A TRP 15.A N VAL 11.A O no hydrogen 2.952 N/A ALA 16.A N LEU 12.A O no hydrogen 2.989 N/A VAL 18.A N VAL 14.A O no hydrogen 3.130 N/A GLU 19.A N TRP 15.A O no hydrogen 2.941 N/A GLU 19.A N ALA 16.A O no hydrogen 3.250 N/A ALA 20.A N LYS 17.A O no hydrogen 3.129 N/A ASP 21.A N VAL 18.A O no hydrogen 2.994 N/A GLY 24.A N ASP 21.A OD1 no hydrogen 2.969 N/A HIS 25.A N ASP 21.A O no hydrogen 3.118 N/A HIS 25.A ND1 ASP 21.A O no hydrogen 2.853 N/A HIS 25.A NE2 HIS 119.A NE2 no hydrogen 2.848 N/A GLY 26.A N VAL 22.A O no hydrogen 2.883 N/A GLN 27.A N ALA 23.A O no hydrogen 2.938 N/A ASP 28.A N GLY 24.A O no hydrogen 3.038 N/A ILE 29.A N HIS 25.A O no hydrogen 2.863 N/A LEU 30.A N GLY 26.A O no hydrogen 2.958 N/A ILE 31.A N GLN 27.A O no hydrogen 2.921 N/A ARG 32.A N ASP 28.A O no hydrogen 2.974 N/A LEU 33.A N ILE 29.A O no hydrogen 2.849 N/A PHE 34.A N LEU 30.A O no hydrogen 2.836 N/A LYS 35.A N ILE 31.A O no hydrogen 2.834 N/A SER 36.A N ARG 32.A O no hydrogen 2.872 N/A SER 36.A OG ARG 32.A O no hydrogen 2.806 N/A HIS 37.A N LEU 33.A O no hydrogen 2.729 N/A HIS 37.A ND1 GLU 39.A OE1 no hydrogen 2.665 N/A HIS 37.A NE2 GLU 109.A OE1 no hydrogen 3.016 N/A GLU 39.A N GLU 39.A OE2 no hydrogen 2.910 N/A THR 40.A N HIS 37.A O no hydrogen 2.806 N/A THR 40.A OG1 HIS 37.A O no hydrogen 2.760 N/A LEU 41.A N PRO 38.A O no hydrogen 3.106 N/A LYS 43.A N THR 40.A O no hydrogen 3.222 N/A PHE 44.A N LEU 41.A O no hydrogen 2.948 N/A PHE 47.A N PHE 44.A O no hydrogen 2.970 N/A LYS 48.A N PHE 44.A O no hydrogen 3.108 N/A LEU 50.A N PHE 47.A O no hydrogen 2.917 N/A LYS 51.A N GLU 55.A OE1 no hydrogen 2.688 N/A LYS 51.A NZ HIS 49.A O no hydrogen 3.310 N/A THR 52.A N GLU 55.A OE1 no hydrogen 3.186 N/A GLU 55.A N THR 52.A OG1 no hydrogen 3.149 N/A MET 56.A N THR 52.A O no hydrogen 3.056 N/A LYS 57.A N GLU 53.A O no hydrogen 2.768 N/A LYS 57.A NZ GLU 53.A OE1 no hydrogen 3.399 N/A ALA 58.A N ALA 54.A O no hydrogen 3.070 N/A ALA 58.A N GLU 55.A O no hydrogen 3.272 N/A SER 59.A N MET 56.A O no hydrogen 3.282 N/A LEU 62.A N SER 59.A OG no hydrogen 2.982 N/A LYS 63.A N SER 59.A O no hydrogen 3.175 N/A LYS 64.A N GLU 60.A O no hydrogen 2.879 N/A HIS 65.A N ASP 61.A O no hydrogen 2.937 N/A GLY 66.A N LEU 62.A O no hydrogen 2.908 N/A VAL 67.A N LYS 63.A O no hydrogen 3.160 N/A THR 68.A N LYS 64.A O no hydrogen 3.151 N/A THR 68.A OG1 LYS 64.A O no hydrogen 3.340 N/A VAL 69.A N HIS 65.A O no hydrogen 2.893 N/A LEU 70.A N GLY 66.A O no hydrogen 3.166 N/A THR 71.A N VAL 67.A O no hydrogen 2.903 N/A THR 71.A OG1 VAL 67.A O no hydrogen 2.672 N/A GLY 72.A N THR 68.A O no hydrogen 3.018 N/A LEU 73.A N VAL 69.A O no hydrogen 2.929 N/A GLY 74.A N LEU 70.A O no hydrogen 2.875 N/A ALA 75.A N THR 71.A O no hydrogen 3.252 N/A ILE 76.A N GLY 72.A O no hydrogen 3.310 N/A LEU 77.A N LEU 73.A O no hydrogen 2.878 N/A LYS 78.A N GLY 74.A O no hydrogen 2.964 N/A LYS 78.A NZ GLU 19.A OE1 no hydrogen 2.385 N/A LYS 79.A N ILE 76.A O no hydrogen 3.074 N/A LYS 80.A N LEU 77.A O no hydrogen 2.929 N/A LYS 80.A NZ GLU 5.A OE1 no hydrogen 3.007 N/A LYS 80.A NZ GLU 5.A OE2 no hydrogen 3.551 N/A HIS 82.A N LYS 79.A O no hydrogen 3.047 N/A HIS 83.A NE2 ASP 141.A OD2 no hydrogen 2.568 N/A GLU 86.A N HIS 83.A O no hydrogen 3.045 N/A LEU 87.A N GLU 84.A O no hydrogen 3.345 N/A LYS 88.A N GLU 84.A O no hydrogen 3.011 N/A ALA 91.A N LEU 87.A O no hydrogen 2.770 N/A GLN 92.A N LYS 88.A O no hydrogen 2.953 N/A SER 93.A N PRO 89.A O no hydrogen 3.116 N/A SER 93.A OG LEU 90.A O no hydrogen 3.109 N/A SER 93.A OG HIS 94.A ND1 no hydrogen 3.236 N/A HIS 94.A N LEU 90.A O no hydrogen 3.211 N/A HIS 94.A ND1 LEU 90.A O no hydrogen 2.894 N/A ALA 95.A N ALA 91.A O no hydrogen 2.785 N/A THR 96.A N GLN 92.A O no hydrogen 3.029 N/A THR 96.A OG1 GLN 92.A O no hydrogen 2.732 N/A LYS 97.A N SER 93.A O no hydrogen 3.324 N/A LYS 97.A NZ THR 96.A O no hydrogen 3.530 N/A ILE 101.A N GLY 153.A O no hydrogen 2.987 N/A TYR 103.A N PRO 100.A O no hydrogen 3.011 N/A LEU 104.A N ILE 101.A O no hydrogen 2.897 N/A GLU 105.A N LYS 102.A O no hydrogen 3.000 N/A PHE 106.A N LYS 102.A O no hydrogen 3.422 N/A ILE 107.A N TYR 103.A O no hydrogen 2.892 N/A SER 108.A N LEU 104.A O no hydrogen 2.940 N/A SER 108.A OG LEU 104.A O no hydrogen 2.758 N/A GLU 109.A N GLU 105.A O no hydrogen 3.017 N/A ALA 110.A N PHE 106.A O no hydrogen 3.071 N/A ILE 111.A N ILE 107.A O no hydrogen 2.924 N/A ILE 112.A N SER 108.A O no hydrogen 3.022 N/A HIS 113.A N GLU 109.A O no hydrogen 2.916 N/A VAL 114.A N ALA 110.A O no hydrogen 2.983 N/A LEU 115.A N ILE 111.A O no hydrogen 2.936 N/A HIS 116.A N ILE 112.A O no hydrogen 3.039 N/A SER 117.A N HIS 113.A O no hydrogen 2.893 N/A ARG 118.A N VAL 114.A O no hydrogen 2.812 N/A ARG 118.A NH1 ASP 28.A OD1 no hydrogen 2.860 N/A ARG 118.A NH2 ASP 21.A OD2 no hydrogen 2.816 N/A HIS 119.A N LEU 115.A O no hydrogen 2.911 N/A HIS 119.A NE2 HIS 25.A NE2 no hydrogen 2.848 N/A ASP 122.A N HIS 119.A O no hydrogen 3.360 N/A PHE 123.A N HIS 119.A O no hydrogen 2.831 N/A GLY 124.A N ASP 122.A O no hydrogen 2.858 N/A GLN 128.A N GLY 124.A O no hydrogen 2.869 N/A GLN 128.A NE2.A PHE 123.A O no hydrogen 2.983 N/A GLY 129.A N ALA 125.A O no hydrogen 2.884 N/A ALA 130.A N ASP 126.A O no hydrogen 2.852 N/A MET 131.A N ALA 127.A O no hydrogen 2.794 N/A ASN 132.A N GLN 128.A O no hydrogen 2.818 N/A LYS 133.A N GLY 129.A O no hydrogen 3.064 N/A LYS 133.A NZ VAL 2.A O no hydrogen 3.173 N/A LYS 133.A NZ GLU 7.A OE1 no hydrogen 3.116 N/A LYS 133.A NZ GLU 7.A OE2 no hydrogen 3.250 N/A ALA 134.A N ALA 130.A O no hydrogen 2.922 N/A LEU 135.A N MET 131.A O no hydrogen 2.921 N/A GLU 136.A N ASN 132.A O no hydrogen 2.849 N/A LEU 137.A N LYS 133.A O no hydrogen 2.869 N/A PHE 138.A N ALA 134.A O no hydrogen 3.061 N/A ARG 139.A N LEU 135.A O no hydrogen 2.960 N/A ARG 139.A NH1 SER 108.A OG no hydrogen 3.019 N/A LYS 140.A N GLU 136.A O no hydrogen 2.908 N/A LYS 140.A NZ ASP 141.A OD1 no hydrogen 2.366 N/A ASP 141.A N LEU 137.A O no hydrogen 2.974 N/A ILE 142.A N PHE 138.A O no hydrogen 2.892 N/A ALA 143.A N ARG 139.A O no hydrogen 2.939 N/A ALA 144.A N LYS 140.A O no hydrogen 2.919 N/A LYS 145.A N ASP 141.A O no hydrogen 2.997 N/A LYS 145.A NZ GLU 84.A OE1 no hydrogen 2.419 N/A LYS 145.A NZ GLU 148.A OE2 no hydrogen 3.493 N/A TYR 146.A N ILE 142.A O no hydrogen 2.820 N/A TYR 146.A OH ILE 99.A O no hydrogen 3.383 N/A LYS 147.A N ALA 143.A O no hydrogen 3.054 N/A GLU 148.A N ALA 144.A O no hydrogen 3.447 N/A LEU 149.A N TYR 146.A O no hydrogen 2.946 N/A GLY 150.A N LYS 147.A O no hydrogen 3.186 N/A