Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7md7_1c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASN 2.A OD1 no hydrogen 3.397 N/A PHE 9.A N HIS 5.A O no hydrogen 2.960 N/A ARG 10.A N ILE 7.A O no hydrogen 2.850 N/A ARG 10.A NE ALA 179.A O no hydrogen 2.959 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 2.690 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.483 N/A LEU 11.A N GLY 8.A O no hydrogen 3.435 N/A GLY 12.A N ARG 15.A O no hydrogen 3.009 N/A ILE 13.A N ARG 10.A O no hydrogen 3.105 N/A THR 14.A N ARG 10.A O no hydrogen 2.966 N/A THR 14.A OG1 LEU 177.A O no hydrogen 2.815 N/A ARG 15.A N ARG 10.A O no hydrogen 3.276 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 3.350 N/A ARG 20.A N ILE 56.A O no hydrogen 3.248 N/A ARG 20.A NH1 ASP 55.A OD1 no hydrogen 3.250 N/A GLN 27.A N GLY 24.A O no hydrogen 2.896 N/A HIS 30.A N GLN 27.A O no hydrogen 3.270 N/A LEU 31.A N GLN 27.A O no hydrogen 3.392 N/A LEU 32.A N TYR 28.A O no hydrogen 3.242 N/A LEU 33.A N ARG 29.A O no hydrogen 3.025 N/A GLU 34.A N HIS 30.A O no hydrogen 3.171 N/A ASP 35.A N LEU 31.A O no hydrogen 3.236 N/A GLN 36.A N LEU 32.A O no hydrogen 3.125 N/A GLN 36.A N LEU 33.A O no hydrogen 3.256 N/A ARG 37.A N LEU 33.A O no hydrogen 3.047 N/A ILE 38.A N GLU 34.A O no hydrogen 3.071 N/A ARG 39.A N ASP 35.A O no hydrogen 3.264 N/A ARG 39.A NE VAL 54.A O no hydrogen 3.403 N/A ARG 39.A NH1 SER 19.A OG no hydrogen 3.091 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.704 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 2.944 N/A GLY 40.A N GLN 36.A O no hydrogen 2.668 N/A LEU 41.A N ARG 37.A O no hydrogen 3.212 N/A LEU 42.A N ILE 38.A O no hydrogen 2.848 N/A GLU 43.A N ARG 39.A O no hydrogen 2.792 N/A LYS 44.A N GLY 40.A O no hydrogen 3.141 N/A GLU 45.A N LEU 41.A O no hydrogen 2.882 N/A LEU 46.A N LEU 42.A O no hydrogen 2.977 N/A ALA 49.A N LEU 46.A O no hydrogen 2.878 N/A GLY 50.A N TYR 47.A O no hydrogen 3.145 N/A ASP 55.A N THR 66.A O no hydrogen 2.992 N/A ILE 56.A N GLU 18.A O no hydrogen 2.942 N/A GLU 57.A N ALA 64.A O no hydrogen 2.924 N/A ARG 58.A NE ASP 35.A OD1 no hydrogen 2.866 N/A ARG 58.A NH1 GLU 34.A OE2 no hydrogen 2.641 N/A ARG 58.A NH2 GLU 34.A OE2 no hydrogen 3.399 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 2.473 N/A ALA 59.A N ASN 62.A O no hydrogen 3.487 N/A VAL 63.A N ASN 97.A O no hydrogen 2.812 N/A ALA 64.A N GLU 57.A O no hydrogen 2.781 N/A VAL 65.A N ALA 99.A O no hydrogen 2.748 N/A HIS 68.A N ARG 53.A O no hydrogen 3.173 N/A HIS 68.A ND1 ARG 53.A O no hydrogen 2.966 N/A VAL 69.A N GLN 103.A O no hydrogen 2.998 N/A ALA 70.A N GLY 50.A O no hydrogen 3.341 N/A LYS 71.A N ALA 49.A O no hydrogen 2.948 N/A VAL 75.A N PRO 72.A O no hydrogen 3.057 N/A ILE 76.A N PRO 72.A O no hydrogen 3.059 N/A ARG 82.A N ILE 76.A O no hydrogen 3.087 N/A ILE 83.A N ILE 76.A O no hydrogen 3.038 N/A ARG 84.A N GLY 80.A O no hydrogen 2.976 N/A LEU 86.A N ARG 82.A O no hydrogen 2.841 N/A LEU 86.A N ILE 83.A O no hydrogen 3.204 N/A ARG 87.A N ILE 83.A O no hydrogen 3.316 N/A GLU 88.A N ARG 84.A O no hydrogen 3.172 N/A GLU 89.A N VAL 85.A O no hydrogen 3.358 N/A LEU 90.A N LEU 86.A O no hydrogen 2.656 N/A ALA 91.A N ARG 87.A O no hydrogen 2.961 N/A LYS 92.A N GLU 88.A O no hydrogen 3.044 N/A LEU 93.A N GLU 89.A O no hydrogen 3.292 N/A LEU 93.A N LEU 90.A O no hydrogen 3.143 N/A THR 94.A N LEU 90.A O no hydrogen 2.700 N/A GLY 95.A N ALA 91.A O no hydrogen 2.974 N/A ASN 97.A N ASP 61.A O no hydrogen 3.237 N/A ALA 99.A N VAL 63.A O no hydrogen 2.754 N/A ASN 101.A N VAL 65.A O no hydrogen 3.091 N/A GLN 103.A N VAL 67.A O no hydrogen 2.672 N/A VAL 105.A N VAL 69.A O no hydrogen 2.993 N/A ASN 107.A ND2 SER 143.A OG no hydrogen 2.392 N/A ASN 109.A N ASN 107.A OD1 no hydrogen 3.305 N/A LEU 110.A N ASN 107.A O no hydrogen 3.004 N/A SER 111.A N PRO 108.A O no hydrogen 3.520 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 3.364 N/A VAL 115.A N SER 111.A O no hydrogen 3.038 N/A ALA 116.A N ALA 112.A O no hydrogen 3.157 N/A GLN 117.A N PRO 113.A O no hydrogen 3.125 N/A ARG 118.A N LEU 114.A O no hydrogen 3.086 N/A VAL 119.A N VAL 115.A O no hydrogen 3.196 N/A ALA 120.A N ALA 116.A O no hydrogen 2.772 N/A GLU 121.A N GLN 117.A O no hydrogen 2.897 N/A GLN 122.A N ARG 118.A O no hydrogen 2.783 N/A ILE 123.A N VAL 119.A O no hydrogen 2.840 N/A GLU 124.A N GLU 121.A O no hydrogen 2.994 N/A ARG 125.A N GLN 122.A O no hydrogen 2.887 N/A ARG 130.A NH1 GLU 165.A OE2 no hydrogen 3.043 N/A ALA 132.A N ALA 128.A O no hydrogen 3.000 N/A ILE 133.A N VAL 129.A O no hydrogen 3.337 N/A ILE 133.A N ARG 130.A O no hydrogen 3.236 N/A GLN 135.A N ARG 131.A O no hydrogen 3.237 N/A ALA 136.A N ALA 132.A O no hydrogen 3.082 N/A VAL 137.A N ILE 133.A O no hydrogen 2.947 N/A GLN 138.A N LYS 134.A O no hydrogen 2.865 N/A GLN 138.A NE2 GLU 142.A OE2 no hydrogen 3.251 N/A ARG 139.A N GLN 135.A O no hydrogen 2.690 N/A ARG 139.A NH2 GLN 122.A OE1 no hydrogen 2.854 N/A VAL 140.A N ALA 136.A O no hydrogen 3.060 N/A MET 141.A N VAL 137.A O no hydrogen 3.146 N/A GLU 142.A N GLN 138.A O no hydrogen 3.043 N/A SER 143.A N ARG 139.A O no hydrogen 3.082 N/A GLY 144.A N MET 141.A O no hydrogen 2.951 N/A ALA 145.A N VAL 140.A O no hydrogen 3.370 N/A LYS 146.A N PHE 202.A O no hydrogen 2.957 N/A ALA 148.A N GLN 169.A O no hydrogen 2.673 N/A LYS 149.A N TYR 200.A O no hydrogen 3.313 N/A VAL 150.A N ALA 167.A O no hydrogen 2.925 N/A ILE 151.A N LYS 198.A O no hydrogen 2.652 N/A VAL 152.A N GLU 165.A O no hydrogen 2.800 N/A SER 153.A N GLY 196.A O no hydrogen 2.973 N/A GLY 154.A N ARG 163.A O no hydrogen 3.420 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.559 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 3.208 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 3.512 N/A ALA 159.A N ILE 156.A O no hydrogen 3.278 N/A ARG 163.A N GLY 154.A O no hydrogen 3.105 N/A ARG 163.A NH2 ILE 156.A O no hydrogen 3.527 N/A GLU 165.A N VAL 152.A O no hydrogen 2.934 N/A ALA 167.A N VAL 150.A O no hydrogen 3.100 N/A GLN 169.A N ALA 148.A O no hydrogen 2.671 N/A ARG 171.A N LYS 146.A O no hydrogen 3.162 N/A THR 176.A N PRO 173.A O no hydrogen 3.324 N/A ASN 180.A N GLY 204.A O no hydrogen 3.004 N/A ASP 182.A N ILE 201.A O no hydrogen 2.719 N/A GLY 184.A N ALA 199.A O no hydrogen 3.187 N/A ALA 186.A N VAL 197.A O no hydrogen 3.027 N/A ALA 188.A N LEU 195.A O no hydrogen 3.146 N/A ARG 189.A N GLU 124.A OE2 no hydrogen 2.680 N/A THR 190.A N GLY 193.A O no hydrogen 2.809 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.468 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.417 N/A TYR 192.A OH ARG 155.A O no hydrogen 3.424 N/A GLY 193.A N THR 190.A O no hydrogen 3.362 N/A LEU 195.A N ALA 188.A O no hydrogen 3.224 N/A GLY 196.A N SER 153.A O no hydrogen 2.815 N/A VAL 197.A N ALA 186.A O no hydrogen 3.018 N/A LYS 198.A N ILE 151.A O no hydrogen 2.797 N/A ALA 199.A N GLY 184.A O no hydrogen 2.967 N/A TYR 200.A N LYS 149.A O no hydrogen 2.775 N/A ILE 201.A N ASP 182.A O no hydrogen 2.866 N/A PHE 202.A N GLY 147.A O no hydrogen 2.786 N/A LEU 203.A N ASN 180.A O no hydrogen 2.892 N/A VAL 206.A N ARG 178.A O no hydrogen 2.940 N/A