Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lv0_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ GLY 5.A O no hydrogen 3.087 N/A LYS 9.A N PRO 6.A O no hydrogen 2.993 N/A SER 11.A N LEU 8.A O no hydrogen 2.751 N/A ARG 12.A N LEU 8.A O no hydrogen 3.315 N/A ARG 12.A NH1 LYS 32.A O no hydrogen 3.096 N/A ARG 13.A N LYS 9.A O no hydrogen 3.136 N/A GLU 14.A N LEU 10.A O no hydrogen 3.445 N/A GLY 15.A N SER 11.A O no hydrogen 2.866 N/A GLY 15.A N ARG 12.A O no hydrogen 3.234 N/A PHE 19.A N ASP 17.A OD1 no hydrogen 2.627 N/A LEU 20.A N ASP 17.A OD1 no hydrogen 3.217 N/A SER 22.A OG PHE 19.A O no hydrogen 2.771 N/A SER 22.A OG ALA 108.A O no hydrogen 2.606 N/A ARG 25.A NH1 ASP 28.A O no hydrogen 3.505 N/A THR 29.A OG1 ILE 27.A O no hydrogen 2.687 N/A LYS 30.A NZ ASP 28.A O no hydrogen 2.956 N/A GLY 41.A N GLY 38.A O no hydrogen 3.393 N/A GLY 51.A N SER 48.A O no hydrogen 2.508 N/A GLN 53.A N ASP 49.A O no hydrogen 3.236 N/A LEU 54.A N TYR 50.A O no hydrogen 2.397 N/A ARG 55.A N GLY 51.A O no hydrogen 2.345 N/A ARG 55.A NE GLU 14.A OE2 no hydrogen 3.329 N/A GLU 56.A N VAL 52.A O no hydrogen 2.680 N/A LYS 57.A N GLN 53.A O no hydrogen 3.378 N/A LYS 57.A NZ GLN 58.A OE1 no hydrogen 3.399 N/A GLN 58.A N LEU 54.A O no hydrogen 3.103 N/A LYS 59.A N ARG 55.A O no hydrogen 2.713 N/A VAL 60.A N GLU 56.A O no hydrogen 3.246 N/A ARG 61.A N LYS 57.A O no hydrogen 2.877 N/A ARG 61.A NH1 GLN 58.A OE1 no hydrogen 3.155 N/A ARG 61.A NH2 VAL 66.A O no hydrogen 2.834 N/A ARG 62.A N GLN 58.A O no hydrogen 3.094 N/A ARG 62.A NE GLN 58.A O no hydrogen 3.359 N/A ARG 62.A NH2 GLU 14.A OE2 no hydrogen 2.771 N/A ILE 63.A N VAL 60.A O no hydrogen 2.687 N/A TYR 64.A N VAL 60.A O no hydrogen 3.161 N/A TYR 64.A N ARG 61.A O no hydrogen 2.979 N/A ARG 72.A N GLU 68.A O no hydrogen 2.532 N/A ASN 73.A N ARG 69.A O no hydrogen 3.375 N/A TYR 74.A N GLN 70.A O no hydrogen 3.337 N/A TYR 75.A N PHE 71.A O no hydrogen 2.932 N/A LYS 76.A N ARG 72.A O no hydrogen 2.663 N/A GLU 77.A N ASN 73.A O no hydrogen 3.302 N/A GLU 77.A N TYR 74.A O no hydrogen 2.883 N/A ALA 78.A N TYR 74.A O no hydrogen 3.222 N/A ALA 79.A N TYR 75.A O no hydrogen 2.784 N/A ARG 80.A N LYS 76.A O no hydrogen 3.415 N/A LEU 81.A N GLU 77.A O no hydrogen 2.679 N/A GLY 86.A N ASN 84.A OD1 no hydrogen 3.208 N/A GLU 87.A N ASN 84.A OD1 no hydrogen 3.468 N/A ASN 88.A N ASN 84.A O no hydrogen 2.783 N/A ASN 88.A ND2 LYS 82.A O no hydrogen 3.042 N/A LEU 89.A N THR 85.A O no hydrogen 2.995 N/A ALA 91.A N GLU 87.A O no hydrogen 2.594 N/A LEU 92.A N ASN 88.A O no hydrogen 2.758 N/A LEU 93.A N LEU 89.A O no hydrogen 2.732 N/A GLY 95.A N LEU 92.A O no hydrogen 3.292 N/A ARG 96.A NH1 TYR 74.A OH no hydrogen 2.865 N/A LEU 97.A N TYR 134.A O no hydrogen 2.752 N/A ASP 98.A N ALA 132.A O no hydrogen 3.300 N/A ASN 99.A ND2 GLU 94.A O no hydrogen 2.774 N/A VAL 100.A N ARG 96.A O no hydrogen 2.894 N/A VAL 101.A N LEU 97.A O no hydrogen 2.731 N/A TYR 102.A N ASP 98.A O no hydrogen 2.786 N/A ARG 103.A N ASN 99.A O no hydrogen 2.516 N/A MET 104.A N VAL 100.A O no hydrogen 2.342 N/A GLY 105.A N TYR 102.A O no hydrogen 2.673 N/A PHE 106.A N VAL 101.A O no hydrogen 3.098 N/A ALA 108.A N GLU 112.A OE2 no hydrogen 2.505 N/A GLU 112.A N THR 109.A OG1 no hydrogen 2.961 N/A ALA 113.A N THR 109.A O no hydrogen 3.225 N/A ARG 114.A N ARG 110.A O no hydrogen 2.409 N/A ARG 114.A NH1 GLY 65.A O no hydrogen 2.751 N/A GLN 115.A N ALA 111.A O no hydrogen 2.464 N/A LEU 116.A N GLU 112.A O no hydrogen 2.714 N/A VAL 117.A N ALA 113.A O no hydrogen 3.327 N/A SER 118.A N ARG 114.A O no hydrogen 2.651 N/A HIS 119.A N LEU 116.A O no hydrogen 3.213 N/A LYS 120.A N VAL 117.A O no hydrogen 3.020 N/A ALA 121.A N LEU 116.A O no hydrogen 3.237 N/A MET 123.A N SER 143.A O no hydrogen 2.543 N/A VAL 124.A N ARG 127.A O no hydrogen 3.155 N/A ASN 125.A N VAL 141.A O no hydrogen 2.690 N/A ASN 125.A ND2 ASN 125.A O no hydrogen 2.571 N/A ARG 127.A N VAL 124.A O no hydrogen 2.876 N/A VAL 136.A N GLY 95.A O no hydrogen 3.171 N/A SER 137.A OG PRO 138.A O no hydrogen 3.424 N/A ASN 139.A N PHE 181.A O no hydrogen 2.827 N/A ASN 139.A N LYS 182.A O no hydrogen 3.218 N/A ASP 140.A N PHE 181.A O no hydrogen 3.198 N/A VAL 142.A N GLY 179.A O no hydrogen 2.230 N/A SER 143.A N MET 123.A O no hydrogen 2.470 N/A ILE 144.A N MET 177.A O no hydrogen 3.062 N/A ALA 148.A N ARG 145.A O no hydrogen 2.921 N/A LYS 149.A N ARG 145.A O no hydrogen 3.244 N/A LYS 149.A NZ LYS 176.A O no hydrogen 2.756 N/A ALA 156.A N SER 152.A O no hydrogen 3.400 N/A ALA 157.A N ARG 153.A O no hydrogen 3.146 N/A LEU 158.A N VAL 154.A O no hydrogen 2.452 N/A LEU 158.A N LYS 155.A O no hydrogen 3.142 N/A GLU 159.A N ALA 156.A O no hydrogen 3.004 N/A GLN 163.A N LEU 160.A O no hydrogen 3.132 N/A ARG 164.A NH1 TYR 102.A O no hydrogen 3.566 N/A LEU 170.A N PRO 167.A O no hydrogen 3.388 N/A GLU 171.A N THR 180.A O no hydrogen 3.265 N/A ALA 174.A N GLU 178.A O no hydrogen 3.252 N/A GLY 179.A N VAL 142.A O no hydrogen 2.663 N/A THR 180.A N GLU 171.A O no hydrogen 3.379 N/A THR 180.A OG1 GLU 171.A O no hydrogen 2.521 N/A PHE 181.A N ASP 140.A O no hydrogen 2.541 N/A LYS 182.A N TRP 169.A O no hydrogen 3.181 N/A LEU 190.A N GLU 186.A O no hydrogen 3.136 N/A LEU 190.A N ARG 187.A O no hydrogen 3.005 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.590 N/A HIS 197.A N GLU 196.A OE1 no hydrogen 3.139 N/A HIS 197.A ND1 GLU 196.A OE1 no hydrogen 3.191 N/A LEU 198.A N ASN 195.A OD1 no hydrogen 3.194 N/A ILE 199.A N GLU 196.A O no hydrogen 3.128 N/A VAL 200.A N GLU 196.A O no hydrogen 3.401 N/A GLU 201.A N HIS 197.A O no hydrogen 2.496 N/A LEU 202.A N LEU 198.A O no hydrogen 2.704 N/A TYR 203.A N ILE 199.A O no hydrogen 3.164 N/A SER 204.A N VAL 200.A O no hydrogen 3.339 N/A LYS 205.A N LEU 202.A O no hydrogen 2.565 N/A