Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tc3_S021.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N SER 2.A O no hydrogen 3.282 N/A LEU 7.A N MET 3.A O no hydrogen 2.936 N/A LYS 8.A N ARG 4.A O no hydrogen 3.108 N/A ALA 9.A N ASP 5.A O no hydrogen 3.210 N/A VAL 11.A N MET 6.A O no hydrogen 3.458 N/A GLY 14.A N HIS 36.A O no hydrogen 3.120 N/A HIS 15.A N THR 186.A OG1 no hydrogen 3.015 N/A THR 17.A N LYS 34.A O no hydrogen 3.016 N/A TYR 19.A N GLN 16.A O no hydrogen 3.176 N/A ASN 21.A N THR 186.A O no hydrogen 2.939 N/A ASN 21.A ND2 SER 188.A O no hydrogen 3.153 N/A LYS 23.A NZ ASP 189.A OD1 no hydrogen 3.533 N/A LYS 23.A NZ ASP 191.A OD2 no hydrogen 2.488 N/A MET 24.A N ASN 21.A O no hydrogen 3.092 N/A LYS 25.A N PRO 22.A O no hydrogen 3.239 N/A PHE 27.A N MET 24.A O no hydrogen 3.162 N/A ILE 28.A N LYS 25.A O no hydrogen 3.444 N/A PHE 29.A N ILE 37.A O no hydrogen 2.625 N/A ARG 32.A N VAL 35.A O no hydrogen 3.002 N/A VAL 35.A N ARG 32.A O no hydrogen 2.738 N/A HIS 36.A N HIS 15.A O no hydrogen 3.115 N/A ILE 37.A N GLY 30.A O no hydrogen 2.751 N/A ILE 38.A N HIS 12.A O no hydrogen 2.739 N/A ASN 39.A N PHE 27.A O no hydrogen 3.116 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.747 N/A THR 43.A N LEU 40.A O no hydrogen 3.068 N/A THR 43.A OG1 ASN 39.A O no hydrogen 2.747 N/A THR 43.A OG1 PRO 198.A O no hydrogen 3.205 N/A VAL 44.A N LEU 40.A O no hydrogen 3.139 N/A PHE 47.A N THR 43.A O no hydrogen 2.702 N/A ASN 48.A N VAL 44.A O no hydrogen 2.783 N/A GLU 49.A N PRO 45.A O no hydrogen 2.790 N/A ALA 50.A N MET 46.A O no hydrogen 3.098 N/A LEU 51.A N PHE 47.A O no hydrogen 2.788 N/A ALA 52.A N GLU 49.A O no hydrogen 2.905 N/A GLU 53.A N GLU 49.A O no hydrogen 3.173 N/A LEU 54.A N ALA 50.A O no hydrogen 3.355 N/A ASN 55.A N LEU 51.A O no hydrogen 3.072 N/A LYS 56.A N ALA 52.A O no hydrogen 2.996 N/A ILE 57.A N GLU 53.A O no hydrogen 3.198 N/A ALA 58.A N LEU 54.A O no hydrogen 2.914 N/A SER 59.A N ASN 55.A O no hydrogen 3.261 N/A SER 59.A N LYS 56.A O no hydrogen 3.138 N/A SER 59.A OG ASN 55.A O no hydrogen 2.955 N/A SER 59.A OG GLY 221.A O no hydrogen 2.834 N/A ARG 60.A N LYS 56.A O no hydrogen 2.981 N/A LYS 63.A N ASP 156.A OD2 no hydrogen 2.691 N/A LYS 63.A NZ MET 151.A O no hydrogen 2.464 N/A ILE 64.A N GLN 86.A OE1 no hydrogen 2.481 N/A LEU 65.A N ALA 157.A O no hydrogen 3.071 N/A PHE 66.A N PHE 87.A O no hydrogen 2.781 N/A VAL 67.A N PHE 159.A O no hydrogen 2.752 N/A GLY 68.A N VAL 89.A O no hydrogen 3.322 N/A THR 69.A N GLU 166.A OE1 no hydrogen 2.879 N/A LYS 70.A NZ ASP 162.A OD2 no hydrogen 2.526 N/A ALA 73.A N LYS 70.A O no hydrogen 3.104 N/A VAL 77.A N ALA 73.A O no hydrogen 3.354 N/A LYS 78.A N SER 74.A O no hydrogen 2.854 N/A ASP 79.A N GLU 75.A O no hydrogen 2.780 N/A ALA 80.A N ALA 76.A O no hydrogen 3.098 N/A ALA 81.A N VAL 77.A O no hydrogen 3.138 N/A LEU 82.A N LYS 78.A O no hydrogen 3.245 N/A SER 83.A N ASP 79.A O no hydrogen 2.951 N/A CYS 84.A N ALA 81.A O no hydrogen 3.387 N/A CYS 84.A SG ALA 80.A O no hydrogen 3.293 N/A CYS 84.A SG ALA 81.A O no hydrogen 3.930 N/A GLN 86.A N ALA 81.A O no hydrogen 2.955 N/A PHE 87.A N ILE 64.A O no hydrogen 3.113 N/A PHE 88.A N GLY 147.A O no hydrogen 3.384 N/A VAL 89.A N PHE 66.A O no hydrogen 2.899 N/A TRP 93.A NE1 GLU 172.A OE2 no hydrogen 3.240 N/A GLY 96.A N GLU 172.A OE2 no hydrogen 2.720 N/A LEU 98.A N GLU 172.A OE1 no hydrogen 3.245 N/A ASN 100.A N GLY 96.A O no hydrogen 3.196 N/A THR 103.A N ASN 100.A O no hydrogen 2.989 N/A THR 103.A OG1 ASN 100.A OD1 no hydrogen 2.734 N/A VAL 104.A N ASN 100.A O no hydrogen 3.147 N/A ARG 105.A N TRP 101.A O no hydrogen 3.155 N/A ARG 105.A NE TRP 101.A O no hydrogen 3.393 N/A GLN 106.A N THR 103.A O no hydrogen 3.307 N/A GLN 106.A NE2 LYS 102.A O no hydrogen 3.011 N/A ILE 108.A N VAL 104.A O no hydrogen 3.183 N/A ARG 110.A N GLN 106.A O no hydrogen 3.000 N/A ARG 110.A NE GLU 137.A OE2 no hydrogen 3.381 N/A LEU 111.A N SER 107.A O no hydrogen 2.989 N/A LYS 112.A N ILE 108.A O no hydrogen 2.999 N/A ASP 113.A N LYS 109.A O no hydrogen 3.026 N/A LEU 114.A N ARG 110.A O no hydrogen 3.283 N/A GLU 115.A N LEU 111.A O no hydrogen 3.039 N/A THR 116.A N LYS 112.A O no hydrogen 2.876 N/A THR 116.A OG1 ASP 113.A O no hydrogen 2.782 N/A GLN 117.A N ASP 113.A O no hydrogen 3.044 N/A SER 118.A N LEU 114.A O no hydrogen 3.077 N/A GLY 121.A N THR 116.A O no hydrogen 2.392 N/A THR 122.A OG1 GLN 119.A O no hydrogen 2.216 N/A THR 127.A OG1 LEU 126.A O no hydrogen 2.516 N/A LYS 129.A N LEU 126.A O no hydrogen 2.892 N/A LYS 129.A N THR 127.A OG1 no hydrogen 2.971 N/A ARG 134.A N GLU 130.A O no hydrogen 3.068 N/A THR 135.A N ALA 131.A O no hydrogen 3.041 N/A THR 135.A OG1 ALA 131.A O no hydrogen 2.327 N/A GLU 137.A N MET 133.A O no hydrogen 2.946 N/A LEU 138.A N ARG 134.A O no hydrogen 3.019 N/A GLU 139.A N THR 135.A O no hydrogen 2.622 N/A LYS 140.A N ARG 136.A O no hydrogen 2.818 N/A LEU 141.A N GLU 137.A O no hydrogen 2.972 N/A GLU 142.A N LEU 138.A O no hydrogen 2.943 N/A SER 144.A OG LYS 140.A O no hydrogen 3.495 N/A LEU 145.A N LEU 141.A O no hydrogen 2.901 N/A MET 151.A N ILE 148.A O no hydrogen 3.321 N/A GLY 153.A N MET 151.A O no hydrogen 2.940 N/A ASP 156.A N LYS 63.A O no hydrogen 3.016 N/A ALA 157.A N LYS 63.A O no hydrogen 3.356 N/A LEU 158.A N PRO 179.A O no hydrogen 3.117 N/A PHE 159.A N LEU 65.A O no hydrogen 2.897 N/A VAL 160.A N PHE 181.A O no hydrogen 2.636 N/A ILE 161.A N VAL 67.A O no hydrogen 2.911 N/A HIS 165.A N ASP 162.A OD1 no hydrogen 2.997 N/A GLU 166.A N ASP 162.A O no hydrogen 3.082 N/A HIS 167.A ND1 ASP 164.A O no hydrogen 3.184 N/A ILE 170.A N GLU 166.A O no hydrogen 3.456 N/A LYS 171.A N HIS 167.A O no hydrogen 3.166 N/A GLU 172.A N ILE 168.A O no hydrogen 3.077 N/A ALA 173.A N ALA 169.A O no hydrogen 2.987 N/A ASN 174.A N ILE 170.A O no hydrogen 2.984 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 3.023 N/A ASN 175.A N LYS 171.A O no hydrogen 3.146 N/A LEU 176.A N GLU 172.A O no hydrogen 3.118 N/A ILE 178.A N ALA 173.A O no hydrogen 2.808 N/A VAL 180.A N ASP 194.A OD2 no hydrogen 2.542 N/A PHE 181.A N LEU 158.A O no hydrogen 2.788 N/A ILE 183.A N VAL 160.A O no hydrogen 2.993 N/A VAL 184.A N ILE 197.A O no hydrogen 2.796 N/A THR 186.A N ASP 185.A OD1 no hydrogen 2.960 N/A SER 188.A N ASP 185.A O no hydrogen 3.434 N/A SER 188.A OG ASN 187.A OD1 no hydrogen 3.118 N/A VAL 193.A N PRO 190.A O no hydrogen 3.272 N/A PHE 195.A N VAL 180.A O no hydrogen 3.311 N/A ILE 197.A N ALA 182.A O no hydrogen 3.056 N/A GLY 199.A N VAL 184.A O no hydrogen 3.273 N/A ASN 200.A ND2 GLY 10.A O no hydrogen 3.159 N/A ASP 201.A N ASP 201.A OD1 no hydrogen 2.370 N/A ASP 202.A N ASN 200.A OD1 no hydrogen 3.086 N/A ARG 205.A NE ALA 9.A O no hydrogen 2.975 N/A VAL 207.A N ALA 203.A O no hydrogen 3.414 N/A THR 208.A N ILE 204.A O no hydrogen 3.008 N/A THR 208.A OG1 ILE 204.A O no hydrogen 2.623 N/A LEU 209.A N ARG 205.A O no hydrogen 3.121 N/A TYR 210.A N ALA 206.A O no hydrogen 3.078 N/A LEU 211.A N VAL 207.A O no hydrogen 3.160 N/A GLY 212.A N THR 208.A O no hydrogen 3.073 N/A ALA 213.A N LEU 209.A O no hydrogen 3.104 N/A VAL 214.A N TYR 210.A O no hydrogen 3.225 N/A ALA 215.A N LEU 211.A O no hydrogen 2.997 N/A ALA 216.A N GLY 212.A O no hydrogen 3.082 N/A THR 217.A N ALA 213.A O no hydrogen 3.282 N/A THR 217.A OG1 ALA 213.A O no hydrogen 2.919 N/A VAL 218.A N VAL 214.A O no hydrogen 2.741 N/A ARG 219.A N ALA 215.A O no hydrogen 3.118 N/A ARG 219.A NE ALA 215.A O no hydrogen 2.936 N/A GLU 220.A N ALA 216.A O no hydrogen 2.995 N/A GLY 221.A N THR 217.A O no hydrogen 2.888 N/A ARG 222.A N VAL 218.A O no hydrogen 2.904 N/A ARG 222.A NH2 ALA 58.A O no hydrogen 2.960 N/A SER 223.A N ARG 219.A O no hydrogen 2.982 N/A SER 223.A OG GLU 220.A O no hydrogen 2.602 N/A GLN 224.A N GLU 220.A O no hydrogen 3.324 N/A