Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ly1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLY 75.A O no hydrogen 2.843 N/A LYS 2.A NZ VAL 78.A O no hydrogen 2.973 N/A LYS 3.A N LYS 79.A O no hydrogen 3.046 N/A ILE 4.A N LYS 106.A O no hydrogen 2.695 N/A ILE 5.A N VAL 81.A O no hydrogen 2.855 N/A LEU 6.A N GLU 108.A O no hydrogen 2.951 N/A THR 7.A N ILE 83.A O no hydrogen 3.348 N/A THR 7.A OG1 ILE 83.A O no hydrogen 3.348 N/A THR 7.A OG1 ASP 85.A O no hydrogen 2.842 N/A ILE 8.A N LYS 110.A O no hydrogen 2.765 N/A GLY 9.A N THR 86.A O no hydrogen 3.231 N/A SER 13.A N CYS 10.A O no hydrogen 3.050 N/A SER 13.A OG CYS 10.A O no hydrogen 2.683 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.125 N/A LYS 15.A NZ CYS 10.A O no hydrogen 3.050 N/A TRP 18.A N GLY 14.A O no hydrogen 3.045 N/A ALA 19.A N LYS 15.A O no hydrogen 2.945 N/A ARG 20.A N SER 16.A O no hydrogen 2.942 N/A ARG 20.A NH1 GLU 21.A OE2 no hydrogen 3.345 N/A GLU 21.A N THR 17.A O no hydrogen 2.968 N/A PHE 22.A N TRP 18.A O no hydrogen 2.748 N/A ILE 23.A N ALA 19.A O no hydrogen 3.065 N/A ALA 24.A N ARG 20.A O no hydrogen 3.190 N/A LYS 25.A N GLU 21.A O no hydrogen 3.109 N/A LYS 25.A N PHE 22.A O no hydrogen 3.195 N/A ASN 26.A ND2 PHE 22.A O no hydrogen 2.816 N/A TYR 30.A N GLY 80.A O no hydrogen 3.270 N/A ILE 32.A N ILE 82.A O no hydrogen 2.801 N/A ASN 33.A ND2 SER 84.A OG no hydrogen 2.955 N/A ARG 34.A N ASP 85.A OD1 no hydrogen 2.795 N/A ARG 34.A NH1 GLU 57.A O no hydrogen 3.175 N/A ARG 34.A NH1 GLU 57.A OE2 no hydrogen 2.816 N/A ARG 34.A NH1 THR 61.A OG1 no hydrogen 3.356 N/A ARG 34.A NH2 THR 61.A OG1 no hydrogen 2.720 N/A ARG 34.A NH2 GLN 64.A OE1 no hydrogen 3.143 N/A ASP 36.A N ASN 33.A OD1 no hydrogen 2.911 N/A TYR 37.A N ASN 33.A O no hydrogen 3.270 N/A ARG 38.A N ARG 34.A O no hydrogen 2.939 N/A ARG 38.A NH1 GLU 57.A OE1 no hydrogen 3.464 N/A ARG 38.A NH1 GLU 57.A OE2 no hydrogen 2.910 N/A ARG 38.A NH2 ASP 35.A OD1 no hydrogen 2.793 N/A GLN 39.A N ASP 35.A O no hydrogen 2.944 N/A GLN 39.A NE2 GLU 45.A O no hydrogen 2.928 N/A SER 40.A N ASP 36.A O no hydrogen 2.904 N/A ILE 41.A N TYR 37.A O no hydrogen 2.963 N/A MET 42.A N GLN 39.A O no hydrogen 3.302 N/A ALA 43.A N SER 40.A O no hydrogen 2.972 N/A HIS 44.A N GLN 39.A O no hydrogen 2.765 N/A GLU 46.A N GLU 49.A OE2 no hydrogen 3.315 N/A GLU 49.A N GLU 46.A O no hydrogen 2.755 N/A TYR 50.A N ARG 47.A O no hydrogen 3.076 N/A TYR 50.A OH GLU 57.A OE1 no hydrogen 2.551 N/A LYS 56.A N THR 53.A OG1 no hydrogen 3.157 N/A GLU 57.A N THR 53.A O no hydrogen 2.991 N/A GLY 58.A N LYS 54.A O no hydrogen 3.070 N/A ILE 59.A N LYS 55.A O no hydrogen 3.132 N/A VAL 60.A N LYS 56.A O no hydrogen 2.899 N/A THR 61.A N GLU 57.A O no hydrogen 2.890 N/A THR 61.A OG1 GLU 57.A O no hydrogen 3.136 N/A GLY 62.A N GLY 58.A O no hydrogen 2.962 N/A MET 63.A N ILE 59.A O no hydrogen 2.937 N/A GLN 64.A N VAL 60.A O no hydrogen 3.091 N/A GLN 64.A NE2 ASP 85.A OD2 no hydrogen 2.837 N/A PHE 65.A N THR 61.A O no hydrogen 3.162 N/A ASP 66.A N GLY 62.A O no hydrogen 3.086 N/A THR 67.A N MET 63.A O no hydrogen 2.924 N/A THR 67.A OG1 MET 63.A O no hydrogen 2.644 N/A ALA 68.A N GLN 64.A O no hydrogen 2.907 N/A LYS 69.A N PHE 65.A O no hydrogen 2.920 N/A LYS 69.A NZ TYR 103.A OH no hydrogen 3.003 N/A SER 70.A N ASP 66.A O no hydrogen 2.841 N/A SER 70.A OG ASP 66.A O no hydrogen 3.059 N/A ILE 71.A N THR 67.A O no hydrogen 2.862 N/A LEU 72.A N ALA 68.A O no hydrogen 2.770 N/A TYR 73.A N LYS 69.A O no hydrogen 3.031 N/A GLY 74.A N ILE 71.A O no hydrogen 2.777 N/A LYS 79.A N GLY 28.A O no hydrogen 2.886 N/A GLY 80.A N GLY 28.A O no hydrogen 3.380 N/A VAL 81.A N LYS 3.A O no hydrogen 2.912 N/A ILE 82.A N TYR 30.A O no hydrogen 2.774 N/A ILE 83.A N ILE 5.A O no hydrogen 2.680 N/A SER 84.A N ILE 32.A O no hydrogen 3.179 N/A SER 84.A OG ASN 31.A OD1 no hydrogen 2.684 N/A SER 84.A OG ILE 32.A O no hydrogen 3.463 N/A ASP 85.A N ILE 83.A O no hydrogen 2.794 N/A ASN 87.A ND2 THR 7.A O no hydrogen 2.895 N/A ASN 87.A ND2 ILE 83.A O no hydrogen 3.042 N/A GLU 91.A N ASN 89.A OD1 no hydrogen 2.947 N/A ARG 92.A N ASN 89.A O no hydrogen 2.963 N/A ARG 93.A N ASN 89.A O no hydrogen 3.272 N/A ARG 93.A NH1 ASN 87.A O no hydrogen 2.985 N/A ARG 93.A NH1 LEU 88.A O no hydrogen 3.122 N/A LEU 94.A N PRO 90.A O no hydrogen 2.994 N/A ALA 95.A N GLU 91.A O no hydrogen 3.089 N/A TRP 96.A N ARG 92.A O no hydrogen 3.261 N/A GLU 97.A N ARG 93.A O no hydrogen 3.107 N/A THR 98.A N LEU 94.A O no hydrogen 2.961 N/A THR 98.A OG1 ALA 95.A O no hydrogen 3.138 N/A PHE 99.A N ALA 95.A O no hydrogen 2.995 N/A ALA 100.A N TRP 96.A O no hydrogen 2.998 N/A LYS 101.A N GLU 97.A O no hydrogen 2.918 N/A GLU 102.A N THR 98.A O no hydrogen 3.011 N/A GLU 102.A N PHE 99.A O no hydrogen 3.258 N/A TYR 103.A N PHE 99.A O no hydrogen 3.361 N/A TYR 103.A N ALA 100.A O no hydrogen 3.258 N/A TRP 105.A N ALA 100.A O no hydrogen 2.781 N/A LYS 106.A N LYS 2.A O no hydrogen 3.123 N/A LYS 106.A NZ GLU 108.A OE2 no hydrogen 3.475 N/A GLU 108.A N ILE 4.A O no hydrogen 2.870 N/A LYS 110.A N LEU 6.A O no hydrogen 2.881 N/A PHE 112.A N ILE 8.A O no hydrogen 2.783 N/A LEU 119.A N PRO 115.A O no hydrogen 2.973 N/A VAL 120.A N TRP 116.A O no hydrogen 2.992 N/A LYS 121.A N THR 117.A O no hydrogen 3.170 N/A ARG 122.A N GLU 118.A O no hydrogen 3.035 N/A ARG 122.A NE GLU 118.A OE2 no hydrogen 2.914 N/A ARG 122.A NH1 GLY 12.A O no hydrogen 2.987 N/A ASN 123.A N LEU 119.A O no hydrogen 2.899 N/A ASN 123.A ND2 VAL 131.A O no hydrogen 2.796 N/A SER 124.A N VAL 120.A O no hydrogen 2.893 N/A SER 124.A OG VAL 120.A O no hydrogen 3.476 N/A SER 124.A OG LYS 121.A O no hydrogen 2.609 N/A LYS 125.A N ARG 122.A O no hydrogen 3.154 N/A LYS 129.A N ARG 126.A O no hydrogen 2.932 N/A ALA 130.A N GLY 127.A O no hydrogen 2.715 N/A VAL 131.A N ASN 123.A OD1 no hydrogen 2.707 N/A VAL 135.A N PRO 132.A O no hydrogen 2.849 N/A LEU 136.A N PRO 132.A O no hydrogen 3.047 N/A ARG 137.A N ILE 133.A O no hydrogen 2.875 N/A SER 138.A N ASP 134.A O no hydrogen 3.134 N/A MET 139.A N VAL 135.A O no hydrogen 2.944 N/A TYR 140.A N LEU 136.A O no hydrogen 2.858 N/A LYS 141.A N ARG 137.A O no hydrogen 3.108 N/A SER 142.A N SER 138.A O no hydrogen 3.159 N/A SER 142.A OG SER 138.A O no hydrogen 3.347 N/A MET 143.A N MET 139.A O no hydrogen 2.959 N/A ARG 144.A N TYR 140.A O no hydrogen 3.000 N/A ARG 144.A NE PRO 150.A O no hydrogen 3.047 N/A ARG 144.A NH2 PRO 150.A O no hydrogen 2.752 N/A GLU 145.A N LYS 141.A O no hydrogen 3.000 N/A TYR 146.A N SER 142.A O no hydrogen 2.999 N/A LEU 147.A N MET 143.A O no hydrogen 2.973 N/A GLY 148.A N GLU 145.A O no hydrogen 3.085 N/A LEU 149.A N ARG 144.A O no hydrogen 2.784 N/A