Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vf3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLU 56.A O no hydrogen 3.051 N/A LEU 4.A N GLU 28.A O no hydrogen 2.763 N/A TYR 5.A N MET 54.A O no hydrogen 2.956 N/A TYR 5.A OH GLU 56.A OE1 no hydrogen 3.307 N/A TYR 6.A N VAL 30.A O no hydrogen 3.066 N/A TYR 6.A OH TYR 209.A OH no hydrogen 2.896 N/A ARG 10.A NE LYS 202.A O no hydrogen 2.851 N/A ARG 10.A NH1 GLU 166.A OE1 no hydrogen 2.726 N/A ARG 10.A NH1 GLU 166.A OE2 no hydrogen 3.477 N/A ARG 10.A NH2 GLU 166.A OE2 no hydrogen 2.888 N/A ARG 10.A NH2 LYS 202.A O no hydrogen 3.386 N/A GLU 14.A N ARG 10.A O no hydrogen 3.108 N/A SER 15.A OG GLU 159.A OE1 no hydrogen 3.002 N/A ILE 16.A N MET 13.A O no hydrogen 2.899 N/A ARG 17.A N MET 13.A O no hydrogen 3.022 N/A ARG 17.A NE GLU 29.A OE1 no hydrogen 2.786 N/A ARG 17.A NH1 ARG 10.A O no hydrogen 3.309 N/A ARG 17.A NH1 GLU 14.A OE1 no hydrogen 2.831 N/A ARG 17.A NH2 GLU 29.A OE1 no hydrogen 3.313 N/A TRP 18.A N GLU 14.A O no hydrogen 2.877 N/A LEU 19.A N SER 15.A O no hydrogen 3.025 N/A LEU 20.A N ILE 16.A O no hydrogen 3.048 N/A ALA 21.A N ARG 17.A O no hydrogen 3.030 N/A ALA 22.A N TRP 18.A O no hydrogen 2.749 N/A ALA 23.A N LEU 19.A O no hydrogen 2.829 N/A GLY 24.A N ALA 21.A O no hydrogen 2.770 N/A VAL 25.A N LEU 20.A O no hydrogen 2.774 N/A GLU 28.A N PRO 2.A O no hydrogen 2.849 N/A VAL 30.A N LEU 4.A O no hydrogen 2.721 N/A LEU 32.A N TYR 6.A O no hydrogen 2.951 N/A GLU 33.A N GLN 37.A OE1 no hydrogen 3.166 N/A ARG 35.A NH1 VAL 216.A O no hydrogen 3.155 N/A ARG 35.A NH2 GLU 39.A OE2 no hydrogen 3.185 N/A GLN 37.A N THR 34.A O no hydrogen 2.892 N/A GLN 37.A N THR 34.A OG1 no hydrogen 3.297 N/A GLN 37.A NE2 PHE 31.A O no hydrogen 3.117 N/A TYR 38.A N THR 34.A O no hydrogen 3.158 N/A TYR 38.A OH GLN 50.A O no hydrogen 2.596 N/A GLU 39.A N ARG 35.A O no hydrogen 3.026 N/A LYS 40.A N GLU 36.A O no hydrogen 3.009 N/A LEU 41.A N GLN 37.A O no hydrogen 3.269 N/A LEU 42.A N TYR 38.A O no hydrogen 2.960 N/A GLN 43.A N GLU 39.A O no hydrogen 2.977 N/A GLN 43.A NE2 GLN 43.A O no hydrogen 3.636 N/A SER 44.A N LYS 40.A O no hydrogen 3.219 N/A SER 44.A OG LEU 41.A O no hydrogen 2.579 N/A GLY 45.A N LEU 41.A O no hydrogen 3.070 N/A GLY 45.A N LEU 42.A O no hydrogen 2.879 N/A GLN 50.A N LEU 47.A O no hydrogen 2.874 N/A MET 54.A N TYR 5.A O no hydrogen 3.316 N/A VAL 55.A N LEU 62.A O no hydrogen 2.674 N/A GLU 56.A N VAL 3.A O no hydrogen 3.136 N/A ILE 57.A N MET 60.A O no hydrogen 3.035 N/A MET 60.A N ILE 57.A O no hydrogen 2.993 N/A LEU 62.A N VAL 55.A O no hydrogen 2.983 N/A ARG 66.A NH2 ASP 97.A OD2 no hydrogen 2.924 N/A ALA 67.A N GLN 64.A O no hydrogen 2.925 N/A ILE 68.A N GLN 64.A O no hydrogen 3.191 N/A LEU 69.A N THR 65.A O no hydrogen 2.994 N/A ASN 70.A N ARG 66.A O no hydrogen 2.915 N/A TYR 71.A N ALA 67.A O no hydrogen 3.080 N/A TYR 71.A OH ASP 58.A OD2 no hydrogen 2.417 N/A ILE 72.A N ILE 68.A O no hydrogen 3.070 N/A ALA 73.A N LEU 69.A O no hydrogen 2.711 N/A GLY 74.A N ASN 70.A O no hydrogen 2.996 N/A LYS 75.A N TYR 71.A O no hydrogen 2.799 N/A LYS 75.A NZ ASP 58.A OD1 no hydrogen 2.973 N/A LYS 75.A NZ ASP 58.A OD2 no hydrogen 2.676 N/A TYR 76.A N ILE 72.A O no hydrogen 3.121 N/A ASN 77.A N GLY 74.A O no hydrogen 3.334 N/A LEU 78.A N ALA 73.A O no hydrogen 2.873 N/A TYR 79.A OH ASN 70.A OD1 no hydrogen 3.296 N/A TYR 79.A OH ASP 90.A OD1 no hydrogen 2.678 N/A LYS 81.A N GLU 85.A OE1 no hydrogen 2.910 N/A GLU 85.A N ASP 82.A OD1 no hydrogen 2.867 N/A ARG 86.A N ASP 82.A O no hydrogen 3.032 N/A ARG 86.A NE ASP 90.A OD2 no hydrogen 3.125 N/A ALA 87.A N LEU 83.A O no hydrogen 2.863 N/A LEU 88.A N LYS 84.A O no hydrogen 3.088 N/A ILE 89.A N GLU 85.A O no hydrogen 2.841 N/A ASP 90.A N ARG 86.A O no hydrogen 2.788 N/A MET 91.A N ALA 87.A O no hydrogen 2.957 N/A TYR 92.A N LEU 88.A O no hydrogen 3.022 N/A VAL 93.A N ILE 89.A O no hydrogen 2.796 N/A GLY 94.A N ASP 90.A O no hydrogen 2.916 N/A GLY 95.A N TYR 92.A O no hydrogen 2.978 N/A THR 96.A N TYR 92.A O no hydrogen 3.218 N/A THR 96.A OG1 TYR 92.A O no hydrogen 3.317 N/A THR 96.A OG1 VAL 93.A O no hydrogen 3.184 N/A THR 96.A OG1 HIS 156.A ND1 no hydrogen 2.571 N/A ASP 97.A N VAL 93.A O no hydrogen 2.688 N/A ASP 98.A N GLY 94.A O no hydrogen 3.105 N/A ASP 98.A N GLY 95.A O no hydrogen 3.091 N/A LEU 99.A N GLY 95.A O no hydrogen 3.017 N/A MET 100.A N THR 96.A O no hydrogen 2.835 N/A GLY 101.A N ASP 97.A O no hydrogen 3.120 N/A PHE 102.A N ASP 98.A O no hydrogen 3.293 N/A PHE 102.A N LEU 99.A O no hydrogen 3.173 N/A LEU 103.A N MET 100.A O no hydrogen 2.972 N/A LEU 104.A N GLY 101.A O no hydrogen 3.126 N/A PHE 108.A N SER 105.A O no hydrogen 3.100 N/A LEU 109.A N PHE 106.A O no hydrogen 2.698 N/A SER 110.A OG ASP 113.A OD2 no hydrogen 2.948 N/A ASP 113.A N SER 110.A OG no hydrogen 3.353 N/A LYS 114.A N SER 110.A O no hydrogen 2.676 N/A VAL 115.A N ALA 111.A O no hydrogen 3.225 N/A GLN 117.A N ASP 113.A O no hydrogen 2.581 N/A GLN 117.A NE2 PHE 102.A O no hydrogen 3.086 N/A CYS 118.A N LYS 114.A O no hydrogen 2.846 N/A ALA 119.A N VAL 115.A O no hydrogen 3.311 N/A PHE 120.A N LYS 116.A O no hydrogen 2.959 N/A VAL 121.A N GLN 117.A O no hydrogen 2.905 N/A VAL 122.A N CYS 118.A O no hydrogen 3.021 N/A GLU 123.A N ALA 119.A O no hydrogen 3.033 N/A LYS 124.A N PHE 120.A O no hydrogen 2.943 N/A ALA 125.A N VAL 121.A O no hydrogen 2.923 N/A THR 126.A N VAL 122.A O no hydrogen 2.861 N/A THR 126.A OG1 VAL 122.A O no hydrogen 3.422 N/A THR 126.A OG1 GLU 123.A O no hydrogen 3.369 N/A SER 127.A N GLU 123.A O no hydrogen 2.836 N/A SER 127.A OG GLU 123.A O no hydrogen 2.614 N/A SER 127.A OG GLU 123.A OE2 no hydrogen 2.966 N/A ARG 128.A N LYS 124.A O no hydrogen 2.738 N/A TYR 129.A N LYS 124.A O no hydrogen 3.103 N/A PHE 130.A N ALA 125.A O no hydrogen 2.805 N/A TYR 133.A N TYR 129.A O no hydrogen 3.011 N/A TYR 133.A OH TYR 92.A O no hydrogen 2.661 N/A GLU 134.A N PHE 130.A O no hydrogen 2.715 N/A LYS 135.A N PRO 131.A O no hydrogen 2.860 N/A LYS 135.A NZ ASP 139.A OD2 no hydrogen 2.480 N/A VAL 136.A N ALA 132.A O no hydrogen 3.062 N/A LEU 137.A N TYR 133.A O no hydrogen 3.169 N/A LYS 138.A N GLU 134.A O no hydrogen 3.071 N/A ASP 139.A N LYS 135.A O no hydrogen 2.928 N/A HIS 140.A N VAL 136.A O no hydrogen 3.052 N/A GLY 141.A N LEU 137.A O no hydrogen 2.529 N/A LEU 145.A N ASP 154.A OD1 no hydrogen 2.877 N/A ASN 148.A ND2 ASP 143.A OD2 no hydrogen 3.485 N/A SER 151.A N ASP 154.A OD2 no hydrogen 2.693 N/A SER 151.A OG ASP 154.A OD2 no hydrogen 3.247 N/A TRP 152.A N LEU 78.A O no hydrogen 2.768 N/A ALA 153.A N SER 151.A OG no hydrogen 3.250 N/A ASP 154.A N SER 151.A O no hydrogen 2.953 N/A ILE 155.A N SER 151.A O no hydrogen 3.364 N/A HIS 156.A N TRP 152.A O no hydrogen 2.905 N/A HIS 156.A ND1 THR 96.A OG1 no hydrogen 2.571 N/A LEU 157.A N ALA 153.A O no hydrogen 3.007 N/A LEU 158.A N ASP 154.A O no hydrogen 3.014 N/A GLU 159.A N ILE 155.A O no hydrogen 3.223 N/A ALA 160.A N HIS 156.A O no hydrogen 3.165 N/A ILE 161.A N LEU 157.A O no hydrogen 2.813 N/A LEU 162.A N LEU 158.A O no hydrogen 2.962 N/A MET 163.A N GLU 159.A O no hydrogen 2.946 N/A VAL 164.A N ALA 160.A O no hydrogen 3.035 N/A GLU 165.A N ILE 161.A O no hydrogen 2.919 N/A GLU 166.A N LEU 162.A O no hydrogen 2.907 N/A LYS 167.A N VAL 164.A O no hydrogen 2.873 N/A LYS 168.A N VAL 164.A O no hydrogen 2.872 N/A LYS 168.A NZ ASP 170.A OD1 no hydrogen 2.820 N/A ALA 171.A N LYS 168.A O no hydrogen 2.869 N/A SER 173.A N ASP 170.A O no hydrogen 3.191 N/A SER 173.A OG ASP 170.A O no hydrogen 2.780 N/A PHE 175.A N LEU 172.A O no hydrogen 2.980 N/A LEU 177.A N GLU 134.A OE2 no hydrogen 2.939 N/A LEU 178.A N GLU 134.A OE1 no hydrogen 2.865 N/A GLN 179.A N PHE 175.A O no hydrogen 3.025 N/A ALA 180.A N PRO 176.A O no hydrogen 3.098 N/A PHE 181.A N LEU 177.A O no hydrogen 2.783 N/A LYS 182.A N LEU 178.A O no hydrogen 2.810 N/A LYS 182.A NZ GLU 165.A OE1 no hydrogen 2.934 N/A LYS 182.A NZ GLU 165.A OE2 no hydrogen 3.537 N/A LYS 183.A N GLN 179.A O no hydrogen 3.273 N/A ARG 184.A N ALA 180.A O no hydrogen 2.992 N/A ARG 184.A NE ASP 143.A O no hydrogen 2.898 N/A ARG 184.A NH2 ASP 143.A O no hydrogen 2.618 N/A ILE 185.A N PHE 181.A O no hydrogen 3.054 N/A SER 186.A N LYS 182.A O no hydrogen 3.062 N/A SER 186.A OG LYS 182.A O no hydrogen 2.766 N/A SER 187.A N ARG 184.A O no hydrogen 2.951 N/A SER 187.A OG LYS 183.A O no hydrogen 3.152 N/A SER 187.A OG ARG 184.A O no hydrogen 2.517 N/A ILE 188.A N ILE 185.A O no hydrogen 3.234 N/A THR 190.A OG1 ALA 22.A O no hydrogen 3.000 N/A LYS 192.A N ILE 188.A O no hydrogen 2.563 N/A LYS 193.A N PRO 189.A O no hydrogen 2.955 N/A PHE 194.A N THR 190.A O no hydrogen 2.972 N/A LEU 195.A N ILE 191.A O no hydrogen 2.932 N/A ALA 196.A N LYS 192.A O no hydrogen 3.019 N/A ALA 196.A N LYS 193.A O no hydrogen 3.173 N/A SER 199.A OG PHE 194.A O no hydrogen 2.545 N/A LYS 200.A NZ PHE 27.A O no hydrogen 2.665 N/A ARG 201.A N SER 199.A OG no hydrogen 3.025 N/A LYS 202.A N GLU 14.A OE2 no hydrogen 3.009 N/A LYS 202.A NZ GLU 29.A OE2 no hydrogen 2.733 N/A LYS 202.A NZ LYS 200.A O no hydrogen 2.672 N/A VAL 210.A N ASP 206.A O no hydrogen 3.023 N/A GLU 211.A N ASP 207.A O no hydrogen 2.676 N/A THR 212.A N LYS 208.A O no hydrogen 2.977 N/A THR 212.A OG1 LYS 208.A O no hydrogen 2.797 N/A VAL 213.A N TYR 209.A O no hydrogen 3.016 N/A ARG 214.A N VAL 210.A O no hydrogen 2.979 N/A ARG 214.A NE TYR 220.A O no hydrogen 3.003 N/A ARG 214.A NH2 TYR 220.A O no hydrogen 3.185 N/A ARG 215.A N GLU 211.A O no hydrogen 3.078 N/A ARG 215.A NH1 GLU 211.A OE2 no hydrogen 3.162 N/A VAL 216.A N THR 212.A O no hydrogen 3.018 N/A LEU 217.A N VAL 213.A O no hydrogen 2.902 N/A ARG 218.A N ARG 214.A O no hydrogen 2.633 N/A