Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0p_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 206.A O no hydrogen 3.045 N/A ARG 2.A NE ASP 207.A OD1 no hydrogen 3.088 N/A ARG 2.A NH2 ASP 207.A OD1 no hydrogen 3.504 N/A ILE 4.A N GLN 7.A OE1 no hydrogen 3.311 N/A ARG 5.A NH1 THR 198.A O no hydrogen 3.145 N/A ARG 5.A NH2 THR 198.A O no hydrogen 3.493 N/A GLN 7.A N ILE 4.A O no hydrogen 3.059 N/A ARG 8.A N ILE 4.A O no hydrogen 3.362 N/A GLY 12.A N LYS 9.A O no hydrogen 3.046 N/A HIS 18.A N LYS 191.A O no hydrogen 3.161 N/A HIS 18.A ND1 LYS 189.A O no hydrogen 2.984 N/A LYS 23.A N ASP 50.A OD1 no hydrogen 2.680 N/A LYS 23.A NZ LEU 21.A O no hydrogen 2.820 N/A LYS 27.A N THR 74.A O no hydrogen 2.885 N/A LEU 28.A N ARG 122.A O no hydrogen 3.170 N/A ARG 29.A NH1 ASP 32.A OD1 no hydrogen 2.967 N/A ARG 29.A NH1 GLU 35.A OE2 no hydrogen 3.370 N/A ARG 36.A N ASP 32.A O no hydrogen 3.025 N/A HIS 37.A N TYR 33.A O no hydrogen 2.946 N/A GLY 38.A N ALA 34.A O no hydrogen 2.771 N/A ILE 40.A N ALA 89.A O no hydrogen 2.829 N/A GLY 42.A N ILE 87.A O no hydrogen 2.720 N/A VAL 43.A N ALA 61.A O no hydrogen 3.180 N/A VAL 44.A N GLN 85.A O no hydrogen 2.867 N/A LYS 45.A N LYS 59.A O no hydrogen 2.677 N/A GLN 46.A N LYS 59.A O no hydrogen 3.394 N/A ILE 48.A N LEU 57.A O no hydrogen 2.739 N/A ARG 53.A N ASP 50.A O no hydrogen 2.968 N/A ARG 53.A NE ASP 50.A OD2 no hydrogen 3.040 N/A LEU 57.A N ILE 48.A O no hydrogen 2.836 N/A ALA 58.A N PHE 75.A O no hydrogen 2.764 N/A LYS 59.A N GLN 46.A O no hydrogen 2.830 N/A LYS 59.A NZ LYS 23.A O no hydrogen 2.934 N/A LYS 59.A NZ THR 74.A OG1 no hydrogen 3.080 N/A VAL 60.A N GLU 73.A O no hydrogen 3.019 N/A ALA 61.A N VAL 43.A O no hydrogen 2.975 N/A PHE 62.A N ARG 71.A O no hydrogen 2.684 N/A ASP 64.A N LYS 69.A O no hydrogen 3.061 N/A TYR 66.A N ASP 64.A OD1 no hydrogen 3.007 N/A ARG 71.A N PHE 62.A O no hydrogen 2.707 N/A GLU 73.A N VAL 60.A O no hydrogen 2.758 N/A PHE 75.A N ALA 58.A O no hydrogen 2.895 N/A ALA 77.A N PRO 56.A O no hydrogen 2.940 N/A ASN 78.A ND2 ILE 165.A O no hydrogen 2.752 N/A GLU 79.A N VAL 167.A O no hydrogen 2.765 N/A VAL 81.A N ASN 78.A O no hydrogen 3.139 N/A TYR 82.A N GLN 85.A OE1 no hydrogen 3.282 N/A GLY 84.A N VAL 44.A O no hydrogen 2.779 N/A GLN 85.A N TYR 82.A O no hydrogen 3.255 N/A GLN 85.A NE2 VAL 97.A O no hydrogen 3.152 N/A ILE 87.A N GLY 42.A O no hydrogen 2.569 N/A TYR 88.A N ASN 99.A OD1 no hydrogen 3.389 N/A ALA 89.A N ILE 40.A O no hydrogen 2.948 N/A GLY 90.A N ILE 100.A O no hydrogen 2.947 N/A LYS 91.A N GLU 35.A O no hydrogen 2.850 N/A LYS 92.A N GLY 38.A O no hydrogen 2.899 N/A ALA 93.A N GLY 90.A O no hydrogen 3.385 N/A SER 94.A OG ASN 96.A OD1 no hydrogen 2.731 N/A ASN 96.A N SER 94.A O no hydrogen 2.881 N/A GLY 98.A N ILE 165.A O no hydrogen 2.809 N/A ASN 99.A N ASN 96.A O no hydrogen 3.000 N/A ASN 99.A ND2 SER 94.A O no hydrogen 2.759 N/A ILE 100.A N TYR 88.A O no hydrogen 2.983 N/A LEU 101.A N GLY 163.A O no hydrogen 3.070 N/A LEU 103.A N ALA 161.A O no hydrogen 2.647 N/A GLY 104.A N SER 159.A O no hydrogen 2.984 N/A ALA 105.A N PRO 102.A O no hydrogen 3.092 N/A CYS 106.A N LEU 103.A O no hydrogen 3.291 N/A CYS 106.A SG PRO 102.A O no hydrogen 3.511 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.744 N/A GLY 109.A N ILE 135.A O no hydrogen 2.876 N/A THR 110.A N PRO 107.A O no hydrogen 3.242 N/A THR 110.A OG1 PRO 107.A O no hydrogen 2.665 N/A VAL 112.A N VAL 133.A O no hydrogen 2.791 N/A SER 113.A N VAL 164.A O no hydrogen 2.631 N/A SER 113.A OG ASN 78.A OD1 no hydrogen 2.811 N/A SER 113.A OG VAL 164.A O no hydrogen 3.535 N/A ASN 114.A N GLY 126.A O no hydrogen 3.226 N/A VAL 115.A N LEU 125.A O no hydrogen 2.954 N/A GLU 116.A N ARG 162.A O no hydrogen 2.888 N/A LYS 118.A N ASP 121.A OD2 no hydrogen 3.269 N/A GLY 120.A N GLU 116.A OE1 no hydrogen 3.029 N/A ASP 121.A N LYS 118.A O no hydrogen 3.166 N/A ARG 122.A N GLU 116.A OE2 no hydrogen 2.944 N/A ARG 122.A NE LEU 28.A O no hydrogen 2.640 N/A ARG 122.A NH2 LEU 28.A O no hydrogen 2.927 N/A GLY 123.A N ASP 121.A OD1 no hydrogen 3.350 N/A ALA 124.A N VAL 115.A O no hydrogen 2.665 N/A LEU 125.A N VAL 115.A O no hydrogen 2.898 N/A ARG 127.A NE ASN 114.A OD1 no hydrogen 2.998 N/A ARG 127.A NH2 ALA 26.A O no hydrogen 2.181 N/A SER 129.A OG GLY 170.A O no hydrogen 3.503 N/A GLY 130.A N VAL 168.A O no hydrogen 2.956 N/A ASN 131.A N THR 128.A O no hydrogen 3.086 N/A ASN 131.A ND2 THR 128.A OG1 no hydrogen 2.379 N/A VAL 133.A N VAL 112.A O no hydrogen 2.481 N/A ILE 134.A N LYS 148.A O no hydrogen 3.189 N/A ILE 135.A N THR 110.A O no hydrogen 3.230 N/A ILE 136.A N ARG 146.A O no hydrogen 2.559 N/A GLY 137.A N ARG 146.A O no hydrogen 3.310 N/A HIS 138.A ND1 THR 145.A OG1 no hydrogen 3.179 N/A HIS 138.A NE2 CYS 106.A O no hydrogen 2.598 N/A ASN 139.A N LYS 144.A O no hydrogen 2.661 N/A ASN 143.A N PRO 140.A O no hydrogen 3.322 N/A ASN 143.A ND2 ASP 160.A OD2 no hydrogen 3.337 N/A LYS 144.A N ASN 139.A O no hydrogen 3.171 N/A THR 145.A N ILE 157.A O no hydrogen 2.687 N/A THR 145.A OG1 HIS 138.A ND1 no hydrogen 3.179 N/A THR 145.A OG1 SER 159.A OG no hydrogen 2.896 N/A ARG 146.A N GLY 137.A O no hydrogen 2.701 N/A VAL 147.A N LYS 155.A O no hydrogen 2.845 N/A LYS 148.A N ILE 134.A O no hydrogen 2.752 N/A LEU 149.A N ALA 153.A O no hydrogen 2.860 N/A GLY 152.A N LEU 149.A O no hydrogen 2.823 N/A LYS 155.A N VAL 147.A O no hydrogen 2.913 N/A LYS 155.A NZ GLU 117.A OE2 no hydrogen 2.570 N/A ILE 157.A N THR 145.A O no hydrogen 2.802 N/A SER 159.A N ASN 143.A O no hydrogen 3.211 N/A SER 159.A OG THR 145.A OG1 no hydrogen 2.896 N/A ASP 160.A N SER 158.A OG no hydrogen 3.370 N/A ALA 161.A N SER 158.A O no hydrogen 3.130 N/A ARG 162.A N GLU 116.A OE1 no hydrogen 3.200 N/A ARG 162.A NE GLU 116.A OE1 no hydrogen 3.532 N/A ARG 162.A NH1 ARG 29.A O no hydrogen 3.074 N/A ARG 162.A NH1 GLU 35.A OE1 no hydrogen 3.186 N/A ARG 162.A NH2 ARG 29.A O no hydrogen 2.837 N/A ARG 162.A NH2 GLU 116.A OE2 no hydrogen 2.725 N/A GLY 163.A N LEU 101.A O no hydrogen 3.041 N/A VAL 164.A N SER 113.A O no hydrogen 2.658 N/A ILE 165.A N ASN 99.A O no hydrogen 3.023 N/A GLY 166.A N ILE 111.A O no hydrogen 2.980 N/A VAL 168.A N ASN 131.A O no hydrogen 3.274 N/A ALA 169.A N ALA 77.A O no hydrogen 2.915 N/A ARG 173.A NH2 SER 129.A OG no hydrogen 2.878 N/A ASP 175.A N GLY 172.A O no hydrogen 3.296 N/A PHE 185.A N ALA 181.A O no hydrogen 2.889 N/A HIS 186.A N GLY 182.A O no hydrogen 2.914 N/A LYS 187.A N ARG 183.A O no hydrogen 2.879 N/A TYR 188.A N ALA 184.A O no hydrogen 2.951 N/A LYS 191.A N TYR 188.A O no hydrogen 3.235 N/A LYS 191.A NZ GLY 52.A O no hydrogen 3.003 N/A ARG 192.A N TYR 188.A O no hydrogen 3.372 N/A ASN 193.A ND2 ILE 14.A O no hydrogen 3.647 N/A LYS 197.A NZ SER 194.A O no hydrogen 2.602 N/A ARG 199.A NH1 GLN 216.A OE1 no hydrogen 2.963 N/A ALA 202.A N ARG 199.A O no hydrogen 2.916 N/A MET 203.A N GLY 200.A O no hydrogen 3.142 N/A ASN 204.A N ASP 207.A OD2 no hydrogen 3.252 N/A ASP 207.A N ASN 204.A O no hydrogen 2.841 N/A HIS 210.A N HIS 208.A ND1 no hydrogen 3.087 N/A GLY 211.A N HIS 208.A O no hydrogen 3.292 N/A GLY 212.A N MET 203.A O no hydrogen 3.128 N/A HIS 217.A ND1 HIS 215.A O no hydrogen 2.882 N/A ILE 224.A N LEU 236.A O no hydrogen 2.830 N/A GLY 227.A N SER 225.A OG no hydrogen 3.321 N/A ALA 228.A N SER 225.A O no hydrogen 3.349 N/A VAL 229.A N GLN 232.A OE1 no hydrogen 3.281 N/A GLN 232.A N VAL 229.A O no hydrogen 2.968 N/A LYS 233.A NZ ARG 226.A O no hydrogen 3.180 N/A ALA 234.A N GLN 232.A O no hydrogen 2.710 N/A LEU 236.A N SER 222.A O no hydrogen 2.712 N/A ALA 238.A N ILE 224.A O no hydrogen 2.671 N/A ARG 241.A NH1 GLY 243.A O no hydrogen 3.232 N/A ARG 241.A NH2 GLY 243.A O no hydrogen 3.372 N/A GLN 249.A NE2 GLY 247.A O no hydrogen 3.089 N/A