Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewc_AA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 206.A O no hydrogen 2.856 N/A ARG 2.A NH1 ASP 207.A OD1 no hydrogen 3.132 N/A ILE 4.A N GLN 7.A OE1 no hydrogen 3.324 N/A ARG 5.A NH1 THR 198.A O no hydrogen 3.054 N/A ASN 6.A ND2 LYS 233.A O no hydrogen 3.361 N/A GLN 7.A N ILE 4.A O no hydrogen 3.034 N/A GLN 7.A NE2 SER 230.A OG no hydrogen 3.262 N/A ARG 8.A N ILE 4.A O no hydrogen 3.064 N/A ARG 8.A N ARG 5.A O no hydrogen 3.210 N/A ALA 11.A N ARG 8.A O no hydrogen 3.464 N/A GLY 12.A N LYS 9.A O no hydrogen 3.416 N/A HIS 18.A N LYS 191.A O no hydrogen 3.016 N/A HIS 18.A ND1 ARG 189.A O no hydrogen 2.567 N/A ARG 22.A NE HIS 18.A O no hydrogen 3.200 N/A ARG 22.A NH2 LEU 190.A O no hydrogen 3.394 N/A GLN 23.A N ASP 50.A OD2 no hydrogen 3.106 N/A GLN 23.A NE2 HIS 49.A O no hydrogen 3.386 N/A LYS 27.A N ILE 74.A O no hydrogen 3.017 N/A LEU 28.A N ARG 122.A O no hydrogen 2.844 N/A ARG 29.A NH1 ASP 32.A OD1 no hydrogen 3.089 N/A ARG 29.A NH1 ASP 32.A OD2 no hydrogen 3.419 N/A ARG 29.A NH1 GLU 35.A OE1 no hydrogen 3.010 N/A ARG 29.A NH2 ASP 32.A OD2 no hydrogen 2.946 N/A GLU 35.A N ASP 32.A O no hydrogen 3.200 N/A ARG 36.A N ASP 32.A O no hydrogen 2.763 N/A HIS 37.A N TYR 33.A O no hydrogen 3.136 N/A ILE 40.A N ALA 89.A O no hydrogen 2.577 N/A GLY 42.A N ILE 87.A O no hydrogen 2.542 N/A ILE 43.A N VAL 61.A O no hydrogen 3.066 N/A VAL 44.A N GLN 85.A O no hydrogen 3.059 N/A LYS 45.A N LYS 59.A O no hydrogen 2.985 N/A VAL 48.A N LEU 57.A O no hydrogen 2.740 N/A ARG 53.A N ASP 50.A O no hydrogen 3.278 N/A LEU 57.A N VAL 48.A O no hydrogen 2.792 N/A ALA 58.A N PHE 75.A O no hydrogen 2.663 N/A LYS 59.A N GLN 46.A O no hydrogen 2.653 N/A LYS 59.A NZ GLN 46.A OE1 no hydrogen 3.183 N/A VAL 60.A N GLU 73.A O no hydrogen 3.044 N/A VAL 61.A N ILE 43.A O no hydrogen 2.923 N/A PHE 62.A N ARG 71.A O no hydrogen 2.600 N/A ASP 64.A N ARG 69.A O no hydrogen 3.158 N/A TYR 66.A N ASP 64.A OD1 no hydrogen 3.222 N/A ARG 69.A NE ASP 64.A OD2 no hydrogen 2.820 N/A ARG 69.A NH2 ASP 64.A OD2 no hydrogen 3.386 N/A ARG 71.A N PHE 62.A O no hydrogen 2.673 N/A GLU 73.A N VAL 60.A O no hydrogen 2.567 N/A PHE 75.A N ALA 58.A O no hydrogen 2.787 N/A ALA 77.A N PRO 56.A O no hydrogen 2.853 N/A ASN 78.A ND2 SER 113.A OG no hydrogen 2.633 N/A ASN 78.A ND2 VAL 167.A O no hydrogen 3.655 N/A GLU 79.A N VAL 167.A O no hydrogen 2.886 N/A VAL 81.A N ASN 78.A O no hydrogen 3.141 N/A HIS 82.A N GLN 85.A OE1 no hydrogen 3.345 N/A GLY 84.A N VAL 44.A O no hydrogen 2.726 N/A GLN 85.A N HIS 82.A O no hydrogen 3.259 N/A GLN 85.A NE2 VAL 97.A O no hydrogen 2.984 N/A ILE 87.A N GLY 42.A O no hydrogen 2.830 N/A TYR 88.A N ASN 99.A OD1 no hydrogen 3.087 N/A ALA 89.A N ILE 40.A O no hydrogen 2.719 N/A GLY 90.A N VAL 100.A O no hydrogen 2.953 N/A LYS 91.A N GLU 35.A O no hydrogen 2.992 N/A LYS 92.A N GLY 38.A O no hydrogen 3.129 N/A ASN 96.A ND2 SER 94.A OG no hydrogen 2.608 N/A GLY 98.A N ILE 165.A O no hydrogen 2.968 N/A ASN 99.A N ASN 96.A O no hydrogen 3.087 N/A ASN 99.A ND2 SER 94.A O no hydrogen 2.780 N/A VAL 100.A N TYR 88.A O no hydrogen 2.800 N/A LEU 101.A N GLY 163.A O no hydrogen 2.988 N/A LEU 103.A N ALA 161.A O no hydrogen 2.740 N/A GLY 104.A N SER 159.A O no hydrogen 2.873 N/A SER 105.A N PRO 102.A O no hydrogen 2.910 N/A SER 105.A OG LYS 91.A O no hydrogen 3.240 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.621 N/A GLY 109.A N ILE 135.A O no hydrogen 2.578 N/A THR 110.A OG1 PRO 107.A O no hydrogen 2.334 N/A VAL 112.A N VAL 133.A O no hydrogen 2.907 N/A SER 113.A N VAL 164.A O no hydrogen 2.634 N/A SER 113.A OG VAL 164.A O no hydrogen 3.448 N/A ASN 114.A N ALA 126.A O no hydrogen 3.052 N/A VAL 115.A N LEU 125.A O no hydrogen 2.837 N/A GLU 116.A N ARG 162.A O no hydrogen 2.916 N/A GLY 120.A N GLU 116.A OE1 no hydrogen 3.344 N/A ASP 121.A N LYS 118.A O no hydrogen 3.193 N/A ARG 122.A N GLU 116.A OE2 no hydrogen 3.167 N/A ARG 122.A NE LEU 28.A O no hydrogen 2.767 N/A ARG 122.A NH2 LEU 28.A O no hydrogen 2.724 N/A ALA 124.A N VAL 115.A O no hydrogen 2.794 N/A LEU 125.A N VAL 115.A O no hydrogen 2.808 N/A ARG 127.A NH1 ALA 26.A O no hydrogen 2.771 N/A ARG 127.A NH1 ASN 114.A OD1 no hydrogen 3.056 N/A ARG 127.A NH2 ALA 26.A O no hydrogen 2.788 N/A SER 129.A OG GLY 170.A O no hydrogen 3.098 N/A GLY 130.A N ILE 168.A O no hydrogen 2.955 N/A ASN 131.A N ALA 128.A O no hydrogen 3.183 N/A VAL 133.A N VAL 112.A O no hydrogen 2.550 N/A ILE 134.A N ARG 148.A O no hydrogen 3.039 N/A ILE 136.A N ARG 146.A O no hydrogen 3.079 N/A HIS 138.A NE2 LEU 103.A O no hydrogen 2.825 N/A ASN 139.A N LYS 144.A O no hydrogen 3.205 N/A LYS 144.A N ASN 139.A O no hydrogen 3.201 N/A LYS 144.A NZ GLU 142.A OE2 no hydrogen 2.365 N/A THR 145.A OG1 SER 159.A OG no hydrogen 2.988 N/A ARG 146.A N GLY 137.A O no hydrogen 2.929 N/A ARG 146.A NH1 HIS 138.A O no hydrogen 3.568 N/A VAL 147.A N LYS 155.A O no hydrogen 2.876 N/A ARG 148.A N ILE 134.A O no hydrogen 2.791 N/A ARG 148.A NH1 GLY 152.A O no hydrogen 2.613 N/A LEU 149.A N ALA 153.A O no hydrogen 2.922 N/A GLY 152.A N LEU 149.A O no hydrogen 2.886 N/A LYS 155.A N VAL 147.A O no hydrogen 3.145 N/A ILE 157.A N THR 145.A O no hydrogen 2.834 N/A SER 159.A N ASN 143.A O no hydrogen 3.342 N/A SER 159.A OG LYS 144.A O no hydrogen 2.863 N/A SER 159.A OG THR 145.A OG1 no hydrogen 2.988 N/A ALA 161.A N SER 158.A O no hydrogen 3.101 N/A ARG 162.A N GLU 116.A OE1 no hydrogen 3.049 N/A ARG 162.A NE GLU 116.A OE1 no hydrogen 3.206 N/A ARG 162.A NH1 ARG 29.A O no hydrogen 2.718 N/A ARG 162.A NH1 GLU 35.A OE2 no hydrogen 2.795 N/A ARG 162.A NH2 ARG 29.A O no hydrogen 2.722 N/A ARG 162.A NH2 GLU 116.A OE2 no hydrogen 2.467 N/A GLY 163.A N LEU 101.A O no hydrogen 2.887 N/A VAL 164.A N SER 113.A O no hydrogen 2.726 N/A ILE 165.A N ASN 99.A O no hydrogen 2.924 N/A GLY 166.A N ILE 111.A O no hydrogen 2.682 N/A ILE 168.A N ASN 131.A O no hydrogen 3.182 N/A ALA 169.A N ALA 77.A O no hydrogen 3.002 N/A ARG 173.A NE SER 129.A OG no hydrogen 3.277 N/A ARG 173.A NH2 SER 129.A OG no hydrogen 3.025 N/A ASP 175.A N GLY 172.A O no hydrogen 3.373 N/A PHE 185.A N ALA 181.A O no hydrogen 2.849 N/A HIS 186.A N GLY 182.A O no hydrogen 3.074 N/A LYS 187.A N ARG 183.A O no hydrogen 3.205 N/A TYR 188.A N ALA 184.A O no hydrogen 3.146 N/A ARG 189.A N PHE 185.A O no hydrogen 2.877 N/A ARG 189.A NE HIS 186.A ND1 no hydrogen 3.231 N/A ARG 189.A NH2 HIS 186.A ND1 no hydrogen 3.055 N/A LYS 191.A N TYR 188.A O no hydrogen 3.409 N/A LYS 191.A NZ GLY 52.A O no hydrogen 2.993 N/A ARG 192.A N TYR 188.A O no hydrogen 3.265 N/A ASN 193.A ND2 ILE 14.A O no hydrogen 3.668 N/A ARG 199.A NH1 GLN 216.A OE1 no hydrogen 2.771 N/A ARG 199.A NH2 GLN 216.A OE1 no hydrogen 3.432 N/A ALA 202.A N ARG 199.A O no hydrogen 3.228 N/A MET 203.A N GLY 200.A O no hydrogen 3.089 N/A ASN 204.A N ASP 207.A OD2 no hydrogen 3.383 N/A ASN 204.A ND2 ASP 207.A OD2 no hydrogen 3.563 N/A ASP 207.A N ASN 204.A O no hydrogen 3.130 N/A HIS 210.A N HIS 208.A ND1 no hydrogen 3.080 N/A GLY 211.A N HIS 208.A O no hydrogen 3.303 N/A GLY 212.A N MET 203.A O no hydrogen 3.017 N/A ILE 224.A N LEU 236.A O no hydrogen 2.903 N/A ALA 228.A N SER 225.A O no hydrogen 3.209 N/A VAL 229.A N GLN 232.A OE1 no hydrogen 3.233 N/A GLN 232.A N VAL 229.A O no hydrogen 3.051 N/A LYS 233.A NZ ARG 226.A O no hydrogen 2.673 N/A ALA 234.A N GLN 232.A O no hydrogen 2.892 N/A LEU 236.A N SER 222.A O no hydrogen 2.661 N/A ALA 238.A N ILE 224.A O no hydrogen 2.562 N/A ARG 241.A NH1 GLY 243.A O no hydrogen 3.478 N/A ARG 241.A NH2 GLY 243.A O no hydrogen 2.534 N/A