Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vf4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 58.A O no hydrogen 2.994 N/A LEU 6.A N GLU 30.A O no hydrogen 2.737 N/A TYR 7.A N MET 56.A O no hydrogen 2.887 N/A TYR 7.A OH GLU 58.A OE1 no hydrogen 2.499 N/A TYR 8.A N VAL 32.A O no hydrogen 3.196 N/A GLY 11.A N PHE 9.A O no hydrogen 2.780 N/A ARG 12.A NE LYS 204.A O no hydrogen 2.805 N/A ARG 12.A NH1 GLU 168.A OE1 no hydrogen 2.765 N/A ARG 12.A NH2 GLU 168.A OE1 no hydrogen 3.454 N/A ARG 12.A NH2 GLU 168.A OE2 no hydrogen 2.825 N/A ARG 12.A NH2 LYS 204.A O no hydrogen 3.395 N/A LYS 14.A N TYR 8.A OH no hydrogen 3.079 N/A MET 15.A N ARG 12.A O no hydrogen 3.272 N/A GLU 16.A N ARG 12.A O no hydrogen 3.107 N/A SER 17.A OG GLU 161.A OE1 no hydrogen 2.705 N/A ILE 18.A N MET 15.A O no hydrogen 2.948 N/A ARG 19.A N MET 15.A O no hydrogen 3.060 N/A ARG 19.A NE GLU 31.A OE1 no hydrogen 2.781 N/A ARG 19.A NH1 ARG 12.A O no hydrogen 3.427 N/A ARG 19.A NH1 GLU 16.A OE2 no hydrogen 2.756 N/A ARG 19.A NH2 GLY 11.A O no hydrogen 2.976 N/A ARG 19.A NH2 GLU 31.A OE1 no hydrogen 3.360 N/A TRP 20.A N GLU 16.A O no hydrogen 2.872 N/A LEU 21.A N SER 17.A O no hydrogen 2.946 N/A LEU 22.A N ILE 18.A O no hydrogen 2.948 N/A ALA 23.A N ARG 19.A O no hydrogen 3.025 N/A ALA 24.A N TRP 20.A O no hydrogen 2.895 N/A ALA 25.A N LEU 21.A O no hydrogen 3.104 N/A GLY 26.A N ALA 23.A O no hydrogen 2.671 N/A VAL 27.A N LEU 22.A O no hydrogen 2.780 N/A GLU 30.A N PRO 4.A O no hydrogen 2.779 N/A VAL 32.A N LEU 6.A O no hydrogen 3.017 N/A LEU 34.A N TYR 8.A O no hydrogen 3.039 N/A GLU 35.A N GLN 39.A OE1 no hydrogen 3.227 N/A THR 36.A N GLN 39.A OE1 no hydrogen 3.448 N/A ARG 37.A NE GLU 41.A OE2 no hydrogen 3.026 N/A GLN 39.A N THR 36.A OG1 no hydrogen 2.883 N/A GLN 39.A NE2 PHE 33.A O no hydrogen 2.717 N/A TYR 40.A N THR 36.A O no hydrogen 3.327 N/A TYR 40.A OH GLN 52.A O no hydrogen 3.160 N/A GLU 41.A N ARG 37.A O no hydrogen 2.953 N/A LYS 42.A N GLU 38.A O no hydrogen 2.904 N/A LEU 43.A N GLN 39.A O no hydrogen 3.000 N/A LEU 44.A N TYR 40.A O no hydrogen 2.852 N/A GLN 45.A N GLU 41.A O no hydrogen 3.157 N/A SER 46.A N LYS 42.A O no hydrogen 3.243 N/A GLY 47.A N LEU 44.A O no hydrogen 2.664 N/A GLN 52.A N LEU 49.A O no hydrogen 2.813 N/A MET 56.A N TYR 7.A O no hydrogen 3.359 N/A VAL 57.A N LEU 64.A O no hydrogen 2.693 N/A GLU 58.A N VAL 5.A O no hydrogen 3.032 N/A ILE 59.A N MET 62.A O no hydrogen 2.821 N/A MET 62.A N ILE 59.A O no hydrogen 3.057 N/A LEU 64.A N VAL 57.A O no hydrogen 2.682 N/A ARG 68.A NH2 ASP 99.A OD2 no hydrogen 3.288 N/A ILE 70.A N GLN 66.A O no hydrogen 3.094 N/A LEU 71.A N THR 67.A O no hydrogen 2.917 N/A ASN 72.A N ARG 68.A O no hydrogen 2.909 N/A TYR 73.A N ALA 69.A O no hydrogen 2.867 N/A TYR 73.A OH ASP 60.A OD2 no hydrogen 2.749 N/A ILE 74.A N ILE 70.A O no hydrogen 2.897 N/A ALA 75.A N LEU 71.A O no hydrogen 2.741 N/A GLY 76.A N ASN 72.A O no hydrogen 3.000 N/A LYS 77.A N TYR 73.A O no hydrogen 2.885 N/A LYS 77.A NZ ASP 60.A OD1 no hydrogen 2.946 N/A LYS 77.A NZ ASP 60.A OD2 no hydrogen 2.557 N/A LYS 77.A NZ TYR 78.A OH no hydrogen 3.083 N/A TYR 78.A N ILE 74.A O no hydrogen 3.207 N/A ASN 79.A N GLY 76.A O no hydrogen 3.153 N/A LEU 80.A N ALA 75.A O no hydrogen 2.822 N/A TYR 81.A OH ASP 92.A OD1 no hydrogen 2.588 N/A LYS 83.A N GLU 87.A OE1 no hydrogen 2.794 N/A LYS 83.A NZ GLU 87.A OE2 no hydrogen 2.629 N/A GLU 87.A N ASP 84.A OD1 no hydrogen 2.935 N/A ARG 88.A N ASP 84.A O no hydrogen 2.916 N/A ALA 89.A N LEU 85.A O no hydrogen 2.803 N/A LEU 90.A N LYS 86.A O no hydrogen 3.216 N/A ILE 91.A N GLU 87.A O no hydrogen 3.145 N/A ASP 92.A N ARG 88.A O no hydrogen 2.945 N/A MET 93.A N ALA 89.A O no hydrogen 2.905 N/A TYR 94.A N LEU 90.A O no hydrogen 2.871 N/A VAL 95.A N ILE 91.A O no hydrogen 2.768 N/A GLY 96.A N ASP 92.A O no hydrogen 2.821 N/A GLY 97.A N MET 93.A O no hydrogen 3.234 N/A THR 98.A N TYR 94.A O no hydrogen 3.147 N/A THR 98.A OG1 TYR 94.A O no hydrogen 3.419 N/A THR 98.A OG1 VAL 95.A O no hydrogen 3.064 N/A THR 98.A OG1 HIS 158.A ND1 no hydrogen 2.554 N/A ASP 99.A N VAL 95.A O no hydrogen 2.805 N/A ASP 100.A N GLY 96.A O no hydrogen 2.995 N/A LEU 101.A N GLY 97.A O no hydrogen 3.102 N/A MET 102.A N THR 98.A O no hydrogen 2.856 N/A GLY 103.A N ASP 99.A O no hydrogen 2.684 N/A PHE 104.A N ASP 100.A O no hydrogen 3.257 N/A PHE 104.A N LEU 101.A O no hydrogen 3.133 N/A LEU 105.A N MET 102.A O no hydrogen 2.849 N/A LEU 106.A N GLY 103.A O no hydrogen 3.443 N/A PHE 108.A N LEU 105.A O no hydrogen 3.109 N/A PHE 110.A N SER 107.A O no hydrogen 2.725 N/A LEU 111.A N PHE 108.A O no hydrogen 3.045 N/A SER 112.A OG GLU 114.A OE1 no hydrogen 3.412 N/A SER 112.A OG ASP 115.A OD2 no hydrogen 2.754 N/A ASP 115.A N SER 112.A OG no hydrogen 3.157 N/A LYS 116.A N SER 112.A O no hydrogen 2.799 N/A LYS 118.A N GLU 114.A O no hydrogen 3.445 N/A GLN 119.A N ASP 115.A O no hydrogen 2.618 N/A CYS 120.A N LYS 116.A O no hydrogen 2.791 N/A ALA 121.A N VAL 117.A O no hydrogen 3.342 N/A PHE 122.A N LYS 118.A O no hydrogen 3.190 N/A VAL 123.A N GLN 119.A O no hydrogen 2.950 N/A VAL 124.A N CYS 120.A O no hydrogen 3.164 N/A GLU 125.A N ALA 121.A O no hydrogen 2.891 N/A LYS 126.A N PHE 122.A O no hydrogen 3.034 N/A ALA 127.A N VAL 123.A O no hydrogen 2.934 N/A THR 128.A N VAL 124.A O no hydrogen 2.956 N/A THR 128.A OG1 VAL 124.A O no hydrogen 2.807 N/A THR 128.A OG1 GLU 125.A O no hydrogen 3.296 N/A SER 129.A N GLU 125.A O no hydrogen 2.950 N/A SER 129.A OG GLU 125.A O no hydrogen 2.872 N/A SER 129.A OG GLU 125.A OE2 no hydrogen 2.688 N/A ARG 130.A N LYS 126.A O no hydrogen 3.051 N/A TYR 131.A N LYS 126.A O no hydrogen 3.204 N/A PHE 132.A N ALA 127.A O no hydrogen 2.687 N/A TYR 135.A N TYR 131.A O no hydrogen 3.091 N/A TYR 135.A OH TYR 94.A O no hydrogen 2.541 N/A GLU 136.A N PHE 132.A O no hydrogen 2.842 N/A LYS 137.A N PRO 133.A O no hydrogen 3.007 N/A LYS 137.A NZ ASP 141.A OD1 no hydrogen 3.127 N/A LYS 137.A NZ ASP 141.A OD2 no hydrogen 2.624 N/A VAL 138.A N ALA 134.A O no hydrogen 3.154 N/A LEU 139.A N TYR 135.A O no hydrogen 3.257 N/A LYS 140.A N GLU 136.A O no hydrogen 2.896 N/A ASP 141.A N LYS 137.A O no hydrogen 2.749 N/A HIS 142.A N VAL 138.A O no hydrogen 3.404 N/A GLY 143.A N LEU 139.A O no hydrogen 2.684 N/A GLY 143.A N LYS 140.A O no hydrogen 3.211 N/A GLN 144.A N HIS 142.A ND1 no hydrogen 2.736 N/A LEU 147.A N ASP 156.A OD1 no hydrogen 2.869 N/A SER 153.A N ASP 156.A OD2 no hydrogen 2.787 N/A SER 153.A OG ASP 156.A OD2 no hydrogen 3.279 N/A TRP 154.A N LEU 80.A O no hydrogen 2.842 N/A ASP 156.A N SER 153.A O no hydrogen 2.918 N/A ILE 157.A N SER 153.A O no hydrogen 3.353 N/A HIS 158.A N TRP 154.A O no hydrogen 2.810 N/A HIS 158.A ND1 THR 98.A OG1 no hydrogen 2.554 N/A LEU 159.A N ALA 155.A O no hydrogen 2.898 N/A LEU 160.A N ASP 156.A O no hydrogen 2.956 N/A GLU 161.A N ILE 157.A O no hydrogen 3.204 N/A ALA 162.A N HIS 158.A O no hydrogen 3.068 N/A ILE 163.A N LEU 159.A O no hydrogen 2.861 N/A LEU 164.A N LEU 160.A O no hydrogen 3.017 N/A MET 165.A N GLU 161.A O no hydrogen 3.060 N/A VAL 166.A N ALA 162.A O no hydrogen 3.070 N/A GLU 167.A N ILE 163.A O no hydrogen 2.854 N/A GLU 168.A N MET 165.A O no hydrogen 3.141 N/A LYS 169.A N VAL 166.A O no hydrogen 2.957 N/A LYS 170.A N VAL 166.A O no hydrogen 2.922 N/A ALA 173.A N LYS 170.A O no hydrogen 2.769 N/A SER 175.A N ASP 172.A O no hydrogen 2.765 N/A PHE 177.A N LEU 174.A O no hydrogen 3.045 N/A LEU 179.A N GLU 136.A OE2 no hydrogen 3.104 N/A LEU 180.A N PHE 177.A O no hydrogen 2.830 N/A GLN 181.A N PHE 177.A O no hydrogen 2.985 N/A ALA 182.A N PRO 178.A O no hydrogen 2.963 N/A PHE 183.A N LEU 179.A O no hydrogen 2.851 N/A LYS 184.A N LEU 180.A O no hydrogen 2.658 N/A LYS 184.A NZ GLU 167.A OE1 no hydrogen 2.863 N/A LYS 185.A N GLN 181.A O no hydrogen 3.315 N/A ARG 186.A N ALA 182.A O no hydrogen 2.996 N/A ARG 186.A NE ASP 145.A O no hydrogen 3.215 N/A ARG 186.A NH2 ASP 145.A O no hydrogen 3.021 N/A ILE 187.A N PHE 183.A O no hydrogen 2.948 N/A SER 188.A N LYS 184.A O no hydrogen 3.166 N/A SER 188.A OG LYS 184.A O no hydrogen 2.552 N/A SER 189.A N ARG 186.A O no hydrogen 3.000 N/A SER 189.A OG LYS 185.A O no hydrogen 2.586 N/A ILE 190.A N ILE 187.A O no hydrogen 3.172 N/A THR 192.A OG1 ALA 24.A O no hydrogen 2.711 N/A LYS 194.A N ILE 190.A O no hydrogen 2.632 N/A LYS 195.A N PRO 191.A O no hydrogen 2.856 N/A PHE 196.A N THR 192.A O no hydrogen 3.153 N/A LEU 197.A N ILE 193.A O no hydrogen 2.939 N/A ALA 198.A N LYS 194.A O no hydrogen 3.075 N/A ALA 198.A N LYS 195.A O no hydrogen 3.210 N/A SER 201.A OG PHE 196.A O no hydrogen 2.601 N/A SER 201.A OG ALA 198.A O no hydrogen 3.432 N/A LYS 202.A NZ PHE 29.A O no hydrogen 3.015 N/A ARG 203.A N SER 201.A OG no hydrogen 3.220 N/A LYS 204.A N GLU 16.A OE1 no hydrogen 2.869 N/A LYS 204.A NZ GLU 31.A OE1 no hydrogen 3.506 N/A LYS 204.A NZ GLU 31.A OE2 no hydrogen 2.726 N/A LYS 204.A NZ LYS 202.A O no hydrogen 2.720 N/A TYR 211.A N ASP 208.A OD1 no hydrogen 3.036 N/A VAL 212.A N ASP 208.A O no hydrogen 3.431 N/A GLU 213.A N ASP 209.A O no hydrogen 2.891 N/A THR 214.A N LYS 210.A O no hydrogen 2.898 N/A THR 214.A OG1 LYS 210.A O no hydrogen 2.864 N/A VAL 215.A N TYR 211.A O no hydrogen 2.991 N/A ARG 216.A N VAL 212.A O no hydrogen 2.836 N/A ARG 216.A NE TYR 222.A O no hydrogen 2.551 N/A ARG 216.A NH2 TYR 222.A O no hydrogen 3.276 N/A ARG 217.A N GLU 213.A O no hydrogen 2.851 N/A ARG 217.A NE GLU 35.A O no hydrogen 3.528 N/A ARG 217.A NH2 GLU 213.A OE2 no hydrogen 2.693 N/A VAL 218.A N THR 214.A O no hydrogen 3.162 N/A LEU 219.A N VAL 215.A O no hydrogen 2.898 N/A TYR 223.A OH ARG 216.A O no hydrogen 3.363 N/A