Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2tbv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N GLY 1.A O no hydrogen 2.278 N/A THR 6.A N VAL 161.A O no hydrogen 2.930 N/A GLU 10.A N LEU 157.A O no hydrogen 2.890 N/A TYR 11.A OH GLU 154.A OE2 no hydrogen 2.217 N/A VAL 15.A N GLY 153.A O no hydrogen 2.286 N/A ASN 16.A ND2 ALA 149.A O no hydrogen 2.819 N/A ASN 17.A N ASP 150.A O no hydrogen 2.404 N/A VAL 22.A N THR 143.A O no hydrogen 2.925 N/A ASN 24.A N ILE 141.A O no hydrogen 3.001 N/A GLY 26.A N VAL 23.A O no hydrogen 1.884 N/A ILE 27.A N ASN 24.A O no hydrogen 3.108 N/A ASN 30.A ND2 GLN 85.A O no hydrogen 3.380 N/A GLN 33.A N ASN 30.A O no hydrogen 3.289 N/A GLN 33.A NE2 SER 84.A O no hydrogen 3.004 N/A GLN 33.A NE2 SER 84.A OG no hydrogen 2.488 N/A LEU 34.A N GLY 137.A O no hydrogen 2.878 N/A ASN 35.A N GLN 33.A O no hydrogen 2.808 N/A ASN 38.A ND2 SER 31.A O no hydrogen 3.194 N/A ASN 38.A ND2 GLN 33.A O no hydrogen 2.485 N/A LEU 41.A N ASN 38.A OD1 no hydrogen 3.114 N/A TRP 44.A N GLU 10.A OE1 no hydrogen 1.893 N/A LEU 45.A N GLU 10.A OE1 no hydrogen 2.989 N/A LEU 45.A N GLU 10.A OE2 no hydrogen 2.590 N/A LEU 48.A N LEU 45.A O no hydrogen 3.377 N/A SER 50.A OG PRO 46.A O no hydrogen 2.136 N/A ASN 51.A N LEU 48.A O no hydrogen 3.111 N/A ASN 51.A ND2 LEU 48.A O no hydrogen 3.612 N/A GLN 54.A NE2 ASP 53.A O no hydrogen 3.166 N/A TYR 55.A N ARG 121.A O no hydrogen 3.015 N/A TYR 55.A OH ILE 134.A O no hydrogen 2.208 N/A SER 56.A N THR 162.A O no hydrogen 3.208 N/A SER 56.A OG PHE 57.A O no hydrogen 3.531 N/A VAL 61.A N ALA 158.A O no hydrogen 3.217 N/A LEU 62.A N LEU 112.A O no hydrogen 2.285 N/A ASP 63.A N PHE 156.A O no hydrogen 3.222 N/A TYR 64.A N ALA 110.A O no hydrogen 2.998 N/A TYR 64.A OH PRO 106.A O no hydrogen 3.021 N/A VAL 65.A N GLU 154.A O no hydrogen 3.409 N/A CYS 68.A N VAL 152.A O no hydrogen 3.224 N/A CYS 68.A SG VAL 152.A O no hydrogen 3.246 N/A THR 71.A N GLY 69.A O no hydrogen 2.209 N/A GLU 72.A N GLY 69.A O no hydrogen 2.788 N/A VAL 73.A N GLU 72.A OE2 no hydrogen 3.238 N/A VAL 76.A N THR 104.A O no hydrogen 2.947 N/A TYR 79.A N GLY 140.A O no hydrogen 3.120 N/A LYS 82.A NZ ASP 117.A OD1 no hydrogen 3.137 N/A ASP 83.A N ASP 81.A OD1 no hydrogen 2.532 N/A SER 84.A OG GLN 131.A O no hydrogen 3.315 N/A SER 84.A OG ASP 135.A OD2 no hydrogen 2.887 N/A GLN 85.A NE2 VAL 129.A O no hydrogen 3.156 N/A GLN 85.A NE2 GLN 131.A OE1 no hydrogen 3.275 N/A ASP 86.A N ASP 83.A O no hydrogen 2.865 N/A VAL 93.A N ASP 91.A OD1 no hydrogen 2.801 N/A LEU 95.A N ASP 91.A O no hydrogen 3.398 N/A ALA 96.A N ARG 92.A O no hydrogen 3.423 N/A ASN 97.A N GLU 94.A O no hydrogen 3.335 N/A PHE 98.A N LEU 95.A O no hydrogen 3.329 N/A LYS 102.A N LEU 78.A O no hydrogen 2.934 N/A ALA 110.A N TYR 64.A O no hydrogen 3.095 N/A LEU 112.A N LEU 62.A O no hydrogen 2.928 N/A ILE 114.A N VAL 60.A O no hydrogen 2.796 N/A THR 116.A OG1 ILE 114.A O no hydrogen 3.032 N/A VAL 119.A N ASP 117.A OD2 no hydrogen 3.017 N/A ARG 121.A NH1 ASP 117.A OD1 no hydrogen 2.782 N/A CYS 123.A N ASP 53.A O no hydrogen 3.370 N/A ASP 125.A N CYS 123.A O no hydrogen 3.227 N/A LYS 132.A NZ ASP 83.A OD2 no hydrogen 2.931 N/A ASP 135.A N GLN 131.A O no hydrogen 3.100 N/A GLN 138.A N ASP 81.A O no hydrogen 2.668 N/A GLY 140.A N TYR 79.A O no hydrogen 3.119 N/A ILE 141.A N ASN 24.A OD1 no hydrogen 3.019 N/A ALA 142.A N ALA 77.A O no hydrogen 2.871 N/A THR 143.A N VAL 22.A O no hydrogen 2.952 N/A GLY 145.A N SER 19.A O no hydrogen 2.819 N/A VAL 152.A N VAL 15.A O no hydrogen 3.110 N/A GLY 153.A N VAL 15.A O no hydrogen 3.272 N/A LEU 155.A N THR 13.A O no hydrogen 3.131 N/A PHE 156.A N ASP 63.A O no hydrogen 2.837 N/A LEU 157.A N GLU 10.A O no hydrogen 2.665 N/A ALA 158.A N VAL 61.A O no hydrogen 3.021 N/A ARG 159.A N HIS 8.A O no hydrogen 2.276 N/A VAL 161.A N THR 6.A O no hydrogen 2.793 N/A THR 162.A N SER 56.A O no hydrogen 2.596 N/A THR 162.A OG1 SER 56.A O no hydrogen 3.319 N/A THR 162.A OG1 ASN 58.A OD1 no hydrogen 2.957 N/A LEU 163.A N THR 4.A O no hydrogen 2.704 N/A GLN 167.A N ASN 51.A O no hydrogen 3.217 N/A THR 169.A N ASN 51.A OD1 no hydrogen 2.981 N/A THR 169.A OG1 ASN 51.A OD1 no hydrogen 1.527 N/A THR 171.A OG1 ASN 170.A O no hydrogen 1.908 N/A LEU 173.A N THR 171.A O no hydrogen 1.360 N/A LEU 173.A O.P THR 171.A O no hydrogen 2.835 N/A LEU 173.A O.S THR 171.A O no hydrogen 2.478 N/A LEU 173.A O.S GLY 189.A O no hydrogen 3.548 N/A SER 174.A N.P VAL 276.A O no hydrogen 2.295 N/A SER 174.A N.S VAL 276.A O no hydrogen 3.035 N/A SER 174.A OG.P PRO 190.A O no hydrogen 3.091 N/A SER 174.A OG.P VAL 276.A O no hydrogen 3.165 N/A SER 174.A OG.S SER 175.A O no hydrogen 3.467 N/A SER 174.A OG.S PRO 190.A O no hydrogen 3.356 N/A LYS 176.A N LEU 274.A O no hydrogen 2.743 N/A ARG 177.A NH2 ASP 186.A OD1 no hydrogen 2.834 N/A LEU 178.A N GLY 272.A O no hydrogen 2.721 N/A ALA 185.A N ARG 177.A O no hydrogen 2.543 N/A VAL 194.A N THR 205.A O no hydrogen 3.177 N/A THR 198.A N VAL 201.A O no hydrogen 2.587 N/A VAL 201.A N THR 198.A O no hydrogen 2.838 N/A LEU 202.A N PHE 264.A O no hydrogen 3.433 N/A THR 203.A OG1 THR 196.A O no hydrogen 3.340 N/A HIS 204.A N VAL 262.A O no hydrogen 2.487 N/A ARG 207.A N TYR 192.A O no hydrogen 3.111 N/A GLY 210.A N VAL 255.A O no hydrogen 2.761 N/A THR 211.A OG1 THR 254.A OG1 no hydrogen 3.207 N/A PHE 212.A N CYS 253.A O no hydrogen 3.252 N/A LEU 214.A N LEU 251.A O no hydrogen 3.161 N/A SER 215.A N LEU 275.A O no hydrogen 3.053 N/A LEU 218.A N SER 247.A O no hydrogen 2.156 N/A ARG 219.A N ALA 271.A O no hydrogen 2.862 N/A CYS 220.A SG THR 222.A O no hydrogen 3.817 N/A LEU 221.A N SER 267.A O no hydrogen 3.083 N/A THR 222.A OG1 LEU 221.A O no hydrogen 1.958 N/A THR 222.A OG1 SER 267.A OG no hydrogen 2.929 N/A LEU 224.A N ASP 241.A OD2 no hydrogen 3.359 N/A THR 225.A N THR 265.A O no hydrogen 3.080 N/A GLY 227.A N THR 263.A O no hydrogen 3.250 N/A THR 229.A N THR 261.A O no hydrogen 2.656 N/A ASN 235.A N ASN 252.A O no hydrogen 2.907 N/A ASN 235.A ND2 THR 254.A OG1 no hydrogen 2.818 N/A ASP 236.A N ASN 252.A O no hydrogen 2.845 N/A LEU 238.A N PHE 250.A O no hydrogen 2.836 N/A ILE 240.A N ASP 248.A O no hydrogen 3.203 N/A ASN 242.A ND2 THR 245.A O no hydrogen 2.144 N/A SER 247.A N LEU 218.A O no hydrogen 2.288 N/A SER 247.A OG ILE 240.A O no hydrogen 2.093 N/A SER 247.A OG ASP 241.A OD1 no hydrogen 2.220 N/A SER 247.A OG ASP 248.A O no hydrogen 3.033 N/A ASP 248.A N ILE 240.A O no hydrogen 3.257 N/A ASP 248.A N SER 247.A OG no hydrogen 2.289 N/A TYR 249.A N GLY 216.A O no hydrogen 2.171 N/A PHE 250.A N LEU 238.A O no hydrogen 3.228 N/A LEU 251.A N LEU 214.A O no hydrogen 3.311 N/A THR 254.A N VAL 233.A O no hydrogen 2.854 N/A THR 254.A OG1 THR 211.A OG1 no hydrogen 3.207 N/A VAL 255.A N GLY 210.A O no hydrogen 2.710 N/A THR 261.A N THR 229.A O no hydrogen 2.398 N/A VAL 262.A N HIS 204.A O no hydrogen 2.654 N/A THR 263.A N GLY 227.A O no hydrogen 2.712 N/A THR 265.A N THR 225.A O no hydrogen 2.805 N/A THR 265.A OG1 THR 225.A O no hydrogen 3.474 N/A SER 267.A OG THR 222.A OG1 no hydrogen 2.929 N/A VAL 269.A N PRO 199.A O no hydrogen 3.281 N/A ALA 270.A N ARG 219.A O no hydrogen 3.008 N/A GLY 272.A N LEU 178.A O no hydrogen 3.240 N/A LEU 274.A N LYS 176.A O no hydrogen 3.228 N/A LEU 275.A N SER 215.A O no hydrogen 2.809 N/A VAL 276.A N SER 174.A O.P no hydrogen 2.356 N/A VAL 276.A N SER 174.A O.S no hydrogen 2.441 N/A ALA 279.A N THR 211.A O no hydrogen 3.126 N/A