Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lkq_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N ASP 7.A OD1 no hydrogen 2.323 N/A GLN 9.A N ASP 7.A O no hydrogen 2.963 N/A THR 13.A OG1 GLU 2.A OE1 no hydrogen 2.551 N/A VAL 14.A N MET 1.A O no hydrogen 3.141 N/A SER 15.A N GLU 197.A OE2 no hydrogen 2.812 N/A SER 15.A OG GLU 197.A OE2 no hydrogen 2.851 N/A THR 18.A OG1 SER 15.A O no hydrogen 3.351 N/A THR 18.A OG1 GLU 197.A OE1 no hydrogen 2.880 N/A PHE 19.A N SER 15.A O no hydrogen 3.046 N/A ARG 21.A N SER 110.A OG no hydrogen 3.265 N/A ASN 24.A N SER 107.A OG no hydrogen 2.852 N/A LEU 27.A N ASN 24.A OD1 no hydrogen 3.367 N/A VAL 28.A N ASN 24.A O no hydrogen 2.975 N/A HIS 29.A N GLU 25.A O no hydrogen 2.711 N/A GLN 30.A N ALA 26.A O no hydrogen 3.169 N/A VAL 31.A N LEU 27.A O no hydrogen 3.230 N/A VAL 32.A N VAL 28.A O no hydrogen 2.831 N/A VAL 33.A N HIS 29.A O no hydrogen 3.239 N/A ALA 34.A N GLN 30.A O no hydrogen 2.807 N/A TYR 35.A N VAL 32.A O no hydrogen 2.577 N/A ALA 36.A N VAL 32.A O no hydrogen 2.782 N/A ALA 37.A N VAL 33.A O no hydrogen 2.879 N/A THR 43.A OG1 GLY 42.A O no hydrogen 2.227 N/A THR 43.A OG1 THR 43.A O no hydrogen 2.491 N/A THR 48.A N GLU 51.A OE2 no hydrogen 2.931 N/A ALA 50.A N THR 48.A OG1 no hydrogen 3.206 N/A GLU 51.A N THR 48.A O no hydrogen 2.616 N/A LYS 57.A N SER 55.A OG no hydrogen 2.912 N/A LYS 58.A NZ TRP 60.A O no hydrogen 2.704 N/A LYS 58.A NZ ARG 69.A O no hydrogen 3.495 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.712 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 2.997 N/A SER 70.A OG TRP 60.A O no hydrogen 3.565 N/A SER 70.A OG ARG 69.A O no hydrogen 2.891 N/A LYS 74.A NZ GLY 54.A O no hydrogen 2.429 N/A SER 75.A N SER 72.A O no hydrogen 2.891 N/A TRP 78.A N SER 75.A O no hydrogen 2.467 N/A ALA 86.A N VAL 83.A O no hydrogen 3.302 N/A ARG 88.A NH1 GLU 51.A OE2 no hydrogen 2.310 N/A LYS 95.A NZ ASN 97.A OD1 no hydrogen 3.307 N/A MET 100.A N ASN 97.A O no hydrogen 2.702 N/A TYR 101.A N ASN 97.A O no hydrogen 2.884 N/A ARG 102.A N LYS 98.A O no hydrogen 2.846 N/A GLY 103.A N LYS 99.A O no hydrogen 3.154 N/A ALA 104.A N MET 100.A O no hydrogen 2.821 N/A ALA 104.A N TYR 101.A O no hydrogen 3.183 N/A LEU 105.A N TYR 101.A O no hydrogen 3.131 N/A LYS 106.A N ARG 102.A O no hydrogen 3.035 N/A LYS 106.A NZ THR 17.A OG1 no hydrogen 3.196 N/A SER 107.A N GLY 103.A O no hydrogen 3.064 N/A SER 107.A OG ASP 22.A O no hydrogen 3.487 N/A ILE 108.A N ALA 104.A O no hydrogen 2.875 N/A LEU 109.A N LEU 105.A O no hydrogen 2.777 N/A SER 110.A N LYS 106.A O no hydrogen 3.194 N/A SER 110.A OG THR 18.A O no hydrogen 3.342 N/A SER 110.A OG LYS 106.A O no hydrogen 2.933 N/A GLU 111.A N ILE 108.A O no hydrogen 2.908 N/A LEU 112.A N ILE 108.A O no hydrogen 3.186 N/A VAL 113.A N LEU 109.A O no hydrogen 3.335 N/A ARG 114.A N SER 110.A O no hydrogen 3.203 N/A GLN 115.A N GLU 111.A O no hydrogen 2.736 N/A ASP 116.A N VAL 113.A O no hydrogen 3.210 N/A ARG 117.A N LEU 112.A O no hydrogen 2.663 N/A ARG 117.A NE ASP 184.A O no hydrogen 2.963 N/A ARG 117.A NH2 ILE 181.A O no hydrogen 3.040 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 2.439 N/A LEU 118.A N LEU 112.A O no hydrogen 3.025 N/A ILE 119.A N VAL 186.A O no hydrogen 3.075 N/A VAL 121.A N MET 188.A O no hydrogen 3.212 N/A LYS 123.A N THR 189.A OG1 no hydrogen 3.263 N/A SER 125.A OG VAL 126.A O no hydrogen 3.529 N/A SER 125.A OG ASP 154.A OD1 no hydrogen 2.511 N/A VAL 126.A N SER 125.A OG no hydrogen 2.536 N/A LYS 130.A N ALA 128.A O no hydrogen 2.745 N/A LEU 133.A N LYS 130.A O no hydrogen 2.605 N/A ALA 135.A N THR 131.A O no hydrogen 2.675 N/A GLN 136.A N LYS 132.A O no hydrogen 2.975 N/A LYS 137.A N LEU 133.A O no hydrogen 3.189 N/A LYS 137.A NZ SER 125.A O no hydrogen 2.651 N/A LEU 138.A N LEU 134.A O no hydrogen 3.002 N/A LYS 139.A N ALA 135.A O no hydrogen 3.016 N/A ASP 140.A N GLN 136.A O no hydrogen 2.559 N/A MET 141.A N LYS 137.A O no hydrogen 2.786 N/A ALA 142.A N LYS 139.A O no hydrogen 3.192 N/A LEU 143.A N LEU 138.A O no hydrogen 2.754 N/A VAL 146.A N LYS 166.A O no hydrogen 3.264 N/A LEU 147.A N LYS 185.A O no hydrogen 2.867 N/A ASN 156.A ND2 VAL 126.A O no hydrogen 3.181 N/A PHE 158.A N GLU 155.A O no hydrogen 2.932 N/A LEU 159.A N GLU 155.A O no hydrogen 3.425 N/A ALA 160.A N ASN 156.A O no hydrogen 3.405 N/A LEU 164.A N ALA 161.A O no hydrogen 2.975 N/A VAL 167.A N LEU 164.A O no hydrogen 3.422 N/A VAL 167.A N HIS 165.A O no hydrogen 2.529 N/A ARG 170.A NE ASP 168.A OD2 no hydrogen 2.919 N/A ARG 170.A NH1 ASP 176.A OD2 no hydrogen 2.972 N/A THR 173.A OG1 ASP 171.A OD1 no hydrogen 3.077 N/A GLY 174.A N ASP 171.A O no hydrogen 3.156 N/A SER 179.A N ASP 176.A OD1 no hydrogen 2.894 N/A SER 179.A OG ASP 176.A O no hydrogen 3.304 N/A SER 179.A OG ASP 176.A OD2 no hydrogen 2.586 N/A LEU 180.A N ASP 176.A O no hydrogen 3.342 N/A ILE 181.A N VAL 178.A O no hydrogen 2.671 N/A ALA 182.A N VAL 178.A O no hydrogen 3.127 N/A ASP 184.A N ASP 145.A OD1 no hydrogen 2.576 N/A LYS 185.A N ASP 145.A O no hydrogen 2.960 N/A VAL 186.A N ARG 117.A O no hydrogen 3.182 N/A THR 189.A N ILE 149.A O no hydrogen 3.080 N/A ALA 190.A N VAL 121.A O no hydrogen 2.931 N/A VAL 193.A N THR 189.A O no hydrogen 3.105 N/A LYS 194.A N ASP 191.A O no hydrogen 2.554 N/A GLN 195.A N ASP 191.A O no hydrogen 2.923 N/A VAL 196.A N ALA 192.A O no hydrogen 2.879 N/A GLU 197.A N VAL 193.A O no hydrogen 3.369 N/A GLU 198.A N LYS 194.A O no hydrogen 3.258 N/A MET 199.A N VAL 196.A O no hydrogen 2.505 N/A LEU 200.A N GLU 197.A O no hydrogen 3.305 N/A