Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tu3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N SER 1.A OG no hydrogen 3.158 N/A ARG 7.A N ASP 5.A OD1 no hydrogen 2.916 N/A THR 8.A OG1 GLY 125.A O no hydrogen 3.093 N/A THR 8.A OG1 LYS 126.A O no hydrogen 2.547 N/A SER 12.A N ARG 16.A O no hydrogen 3.025 N/A GLU 14.A N SER 12.A OG no hydrogen 3.375 N/A GLY 15.A N SER 12.A O no hydrogen 2.892 N/A GLU 21.A N LEU 17.A O no hydrogen 2.957 N/A TYR 22.A N TYR 18.A O no hydrogen 2.914 N/A ALA 23.A N GLN 19.A O no hydrogen 2.912 N/A MET 24.A N VAL 20.A O no hydrogen 2.986 N/A GLU 25.A N GLU 21.A O no hydrogen 3.458 N/A ALA 26.A N TYR 22.A O no hydrogen 2.938 N/A ILE 27.A N ALA 23.A O no hydrogen 2.972 N/A GLY 28.A N GLU 25.A O no hydrogen 3.211 N/A HIS 29.A N ALA 26.A O no hydrogen 3.335 N/A CYS 33.A N ILE 163.A O no hydrogen 3.348 N/A CYS 33.A SG SER 74.A OG no hydrogen 2.686 N/A LEU 34.A N ALA 45.A O no hydrogen 3.281 N/A GLY 35.A N THR 161.A O no hydrogen 3.421 N/A ILE 36.A N LEU 43.A O no hydrogen 3.301 N/A LEU 37.A N LYS 159.A O no hydrogen 2.914 N/A ALA 38.A N GLY 41.A O no hydrogen 3.198 N/A ASN 39.A N MET 183.A O no hydrogen 3.367 N/A ASN 39.A ND2 GLY 181.A O no hydrogen 2.931 N/A LEU 43.A N ILE 36.A O no hydrogen 3.270 N/A LEU 44.A N ALA 213.A O no hydrogen 2.949 N/A ALA 45.A N LEU 34.A O no hydrogen 3.038 N/A ALA 46.A N GLU 211.A O no hydrogen 2.845 N/A ARG 48.A N LYS 209.A O no hydrogen 2.750 N/A ARG 48.A NH1 GLU 208.A O no hydrogen 3.155 N/A LEU 54.A N HIS 52.A ND1 no hydrogen 3.441 N/A LEU 55.A N HIS 52.A O no hydrogen 3.408 N/A GLU 62.A N GLU 211.A OE2 no hydrogen 2.726 N/A LYS 63.A N GLU 211.A OE2 no hydrogen 3.233 N/A ALA 72.A N ILE 136.A O no hydrogen 3.331 N/A CYS 73.A N ILE 64.A O no hydrogen 3.261 N/A CYS 73.A SG ILE 64.A O no hydrogen 3.892 N/A CYS 73.A SG TYR 65.A O no hydrogen 3.783 N/A SER 74.A N LEU 134.A O no hydrogen 3.196 N/A ALA 76.A N SER 132.A O no hydrogen 3.149 N/A ALA 82.A N ILE 78.A O no hydrogen 3.008 N/A ASN 83.A N THR 79.A O no hydrogen 3.001 N/A LEU 85.A N ASP 81.A O no hydrogen 3.041 N/A THR 86.A N ALA 82.A O no hydrogen 2.945 N/A THR 86.A OG1 ALA 82.A O no hydrogen 3.347 N/A ASN 87.A N ASN 83.A O no hydrogen 3.056 N/A GLU 88.A N VAL 84.A O no hydrogen 3.039 N/A LEU 89.A N LEU 85.A O no hydrogen 2.957 N/A ARG 90.A N THR 86.A O no hydrogen 3.084 N/A ARG 90.A NE LYS 66.A O no hydrogen 3.436 N/A ARG 90.A NH2 LYS 66.A O no hydrogen 3.133 N/A LEU 91.A N ASN 87.A O no hydrogen 3.071 N/A ILE 92.A N GLU 88.A O no hydrogen 2.978 N/A ALA 93.A N LEU 89.A O no hydrogen 3.052 N/A GLN 94.A N ARG 90.A O no hydrogen 3.076 N/A ARG 95.A N LEU 91.A O no hydrogen 2.993 N/A TYR 96.A N ILE 92.A O no hydrogen 3.047 N/A LEU 97.A N ALA 93.A O no hydrogen 3.050 N/A LEU 98.A N GLN 94.A O no hydrogen 2.917 N/A GLN 99.A N ARG 95.A O no hydrogen 3.030 N/A TYR 100.A N TYR 96.A O no hydrogen 3.002 N/A GLN 101.A N LEU 97.A O no hydrogen 2.854 N/A LEU 109.A N PRO 105.A O no hydrogen 3.055 N/A VAL 110.A N CYS 106.A O no hydrogen 2.976 N/A THR 111.A N GLU 107.A O no hydrogen 2.919 N/A THR 111.A OG1 GLU 107.A O no hydrogen 2.303 N/A ALA 112.A N GLN 108.A O no hydrogen 2.966 N/A LEU 113.A N LEU 109.A O no hydrogen 3.059 N/A CYS 114.A N VAL 110.A O no hydrogen 2.962 N/A CYS 114.A SG VAL 110.A O no hydrogen 3.066 N/A CYS 114.A SG SER 149.A OG no hydrogen 3.751 N/A ASP 115.A N THR 111.A O no hydrogen 3.020 N/A LYS 117.A N LEU 113.A O no hydrogen 3.040 N/A LYS 117.A NZ VAL 131.A O no hydrogen 3.346 N/A LYS 117.A NZ ASP 150.A O no hydrogen 3.490 N/A GLN 118.A N CYS 114.A O no hydrogen 2.908 N/A ALA 119.A N ASP 115.A O no hydrogen 2.983 N/A THR 121.A N GLN 118.A O no hydrogen 3.009 N/A THR 121.A OG1 GLN 118.A O no hydrogen 2.574 N/A ARG 127.A NH1 PRO 128.A O no hydrogen 3.521 N/A SER 132.A N ALA 76.A O no hydrogen 3.140 N/A LEU 134.A N SER 74.A O no hydrogen 3.129 N/A TYR 135.A N TYR 147.A O no hydrogen 3.487 N/A TYR 135.A OH SER 149.A OG no hydrogen 2.804 N/A ILE 136.A N ALA 72.A O no hydrogen 3.112 N/A GLY 143.A N ASP 139.A O no hydrogen 3.274 N/A GLN 145.A N GLY 137.A O no hydrogen 3.438 N/A GLN 145.A NE2 GLY 143.A O no hydrogen 3.205 N/A TYR 147.A N TYR 135.A O no hydrogen 3.285 N/A TYR 147.A OH GLN 145.A OE1 no hydrogen 2.323 N/A SER 149.A N LEU 133.A O no hydrogen 3.171 N/A SER 149.A OG TYR 135.A OH no hydrogen 2.804 N/A SER 152.A OG ASP 150.A OD1 no hydrogen 2.887 N/A SER 152.A OG ASP 150.A OD2 no hydrogen 2.781 N/A SER 152.A OG ASN 154.A OD1 no hydrogen 2.226 N/A GLY 153.A N ASP 150.A OD1 no hydrogen 3.428 N/A ASN 154.A N ASP 150.A OD1 no hydrogen 3.251 N/A TRP 158.A N LEU 146.A O no hydrogen 3.045 N/A THR 161.A N GLY 35.A O no hydrogen 3.311 N/A THR 161.A OG1 GLN 148.A OE1 no hydrogen 2.604 N/A CYS 162.A SG CYS 33.A O no hydrogen 3.167 N/A CYS 162.A SG ILE 163.A O no hydrogen 3.434 N/A ILE 163.A N CYS 33.A O no hydrogen 3.179 N/A ASN 166.A ND2 ASN 165.A OD1 no hydrogen 3.033 N/A ALA 170.A N ASN 166.A O no hydrogen 2.991 N/A VAL 171.A N SER 167.A O no hydrogen 2.886 N/A SER 172.A N ALA 168.A O no hydrogen 2.920 N/A MET 173.A N ALA 169.A O no hydrogen 2.956 N/A LEU 174.A N ALA 170.A O no hydrogen 2.891 N/A LYS 175.A N VAL 171.A O no hydrogen 2.955 N/A ASP 177.A N LEU 174.A O no hydrogen 3.314 N/A TYR 178.A OH LEU 37.A O no hydrogen 3.007 N/A THR 184.A N SER 187.A OG no hydrogen 3.233 N/A SER 187.A OG THR 184.A O no hydrogen 3.008 N/A ALA 188.A N THR 184.A O no hydrogen 2.936 N/A LEU 189.A N LEU 185.A O no hydrogen 2.899 N/A ALA 190.A N LYS 186.A O no hydrogen 2.936 N/A LEU 191.A N SER 187.A O no hydrogen 2.954 N/A ALA 192.A N ALA 188.A O no hydrogen 2.893 N/A VAL 193.A N LEU 189.A O no hydrogen 2.919 N/A LYS 194.A N ALA 190.A O no hydrogen 2.956 N/A VAL 195.A N LEU 191.A O no hydrogen 2.894 N/A LEU 196.A N ALA 192.A O no hydrogen 2.937 N/A ASN 197.A N VAL 193.A O no hydrogen 2.894 N/A LYS 198.A N VAL 195.A O no hydrogen 3.170 N/A THR 199.A N VAL 195.A O no hydrogen 2.974 N/A THR 199.A OG1 ASN 166.A O no hydrogen 3.355 N/A ALA 213.A N LEU 44.A O no hydrogen 3.069 N/A THR 214.A N ARG 225.A O no hydrogen 3.285 N/A THR 216.A N VAL 223.A O no hydrogen 3.179 N/A ARG 217.A NH1 THR 222.A OG1 no hydrogen 3.343 N/A GLU 218.A N LYS 221.A O no hydrogen 2.783 N/A LYS 221.A N GLU 218.A O no hydrogen 3.135 N/A THR 222.A OG1 ASP 70.A OD1 no hydrogen 2.333 N/A VAL 223.A N THR 216.A O no hydrogen 3.041 N/A ARG 225.A NH1 GLU 231.A OE1 no hydrogen 3.262 N/A ARG 225.A NH1 GLU 231.A OE2 no hydrogen 3.408 N/A LEU 227.A N ILE 212.A O no hydrogen 2.725 N/A VAL 232.A N LYS 228.A O no hydrogen 2.887 N/A GLU 233.A N GLN 229.A O no hydrogen 2.809 N/A GLN 234.A N LYS 230.A O no hydrogen 2.931 N/A LEU 235.A N GLU 231.A O no hydrogen 2.938 N/A ILE 236.A N VAL 232.A O no hydrogen 2.895 N/A LYS 237.A N GLU 233.A O no hydrogen 2.901 N/A LYS 238.A N GLN 234.A O no hydrogen 2.926 N/A HIS 239.A N LEU 235.A O no hydrogen 2.928 N/A GLU 240.A N ILE 236.A O no hydrogen 2.880 N/A GLU 241.A N LYS 237.A O no hydrogen 2.929 N/A GLU 242.A N LYS 238.A O no hydrogen 3.246 N/A GLU 243.A N HIS 239.A O no hydrogen 3.234 N/A ALA 244.A N GLU 240.A O no hydrogen 3.175 N/A LYS 245.A N GLU 241.A O no hydrogen 2.962 N/A ALA 246.A N GLU 242.A O no hydrogen 3.250 N/A