Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ddw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 ALA 4.A O no hydrogen 2.904 N/A GLN 6.A NE2 ASP 75.A O no hydrogen 2.788 N/A ASP 8.A N ASN 36.A O no hydrogen 3.174 N/A ILE 9.A N ASN 36.A O no hydrogen 3.418 N/A VAL 10.A N ALA 82.A O no hydrogen 3.155 N/A VAL 12.A N THR 84.A O no hydrogen 2.847 N/A GLN 13.A N VAL 40.A O no hydrogen 3.130 N/A GLN 13.A NE2 ASP 216.A OD1 no hydrogen 3.265 N/A VAL 16.A N SER 24.A OG no hydrogen 2.968 N/A SER 20.A N GLU 257.A OE2 no hydrogen 2.546 N/A SER 20.A OG LEU 258.A O no hydrogen 2.838 N/A GLY 22.A N ASP 216.A OD2 no hydrogen 3.233 N/A ASN 23.A N SER 14.A O no hydrogen 2.754 N/A SER 24.A OG VAL 16.A O no hydrogen 2.883 N/A ILE 25.A N GLY 22.A O no hydrogen 2.889 N/A ALA 26.A N GLY 22.A O no hydrogen 3.069 N/A VAL 27.A N ASN 23.A O no hydrogen 3.465 N/A ALA 29.A N ILE 25.A O no hydrogen 3.351 N/A ILE 30.A N ALA 26.A O no hydrogen 2.717 N/A LYS 31.A N VAL 27.A O no hydrogen 2.875 N/A GLN 32.A N PRO 28.A O no hydrogen 3.309 N/A GLN 32.A NE2 PRO 261.A O no hydrogen 2.742 N/A GLN 32.A NE2 PRO 262.A O no hydrogen 2.805 N/A ASN 33.A N ILE 30.A O no hydrogen 2.683 N/A ASN 33.A ND2 ALA 29.A O no hydrogen 2.979 N/A ASN 33.A ND2 GLN 221.A OE1 no hydrogen 3.394 N/A GLY 34.A N LYS 31.A O no hydrogen 3.037 N/A ASN 36.A N ASP 8.A OD2 no hydrogen 2.761 N/A PHE 38.A N ILE 9.A O no hydrogen 3.035 N/A VAL 40.A N ALA 11.A O no hydrogen 3.192 N/A THR 42.A N GLN 13.A O no hydrogen 3.288 N/A THR 42.A OG1 TYR 87.A O no hydrogen 2.676 N/A LEU 44.A N GLY 57.A O no hydrogen 2.823 N/A SER 46.A OG ASN 47.A OD1 no hydrogen 2.324 N/A SER 46.A OG TYR 55.A O no hydrogen 3.517 N/A ASN 47.A ND2 THR 48.A O no hydrogen 3.619 N/A TYR 51.A N THR 48.A O no hydrogen 2.857 N/A TYR 55.A N SER 46.A OG no hydrogen 2.643 N/A ILE 59.A N THR 42.A O no hydrogen 2.752 N/A GLU 62.A N PRO 60.A O no hydrogen 2.750 N/A TRP 63.A N PRO 60.A O no hydrogen 3.190 N/A PHE 64.A N PRO 60.A O no hydrogen 3.130 N/A GLY 66.A N TRP 63.A O no hydrogen 2.635 N/A TYR 67.A N TRP 63.A O no hydrogen 2.973 N/A ARG 69.A N SER 65.A O no hydrogen 3.361 N/A ALA 70.A N GLY 66.A O no hydrogen 2.477 N/A LEU 71.A N TYR 67.A O no hydrogen 3.111 N/A GLN 72.A N ARG 69.A O no hydrogen 3.091 N/A GLU 73.A N ALA 70.A O no hydrogen 2.849 N/A ARG 74.A N ALA 70.A O no hydrogen 2.946 N/A ALA 76.A N LEU 71.A O no hydrogen 3.381 N/A ARG 78.A N GLN 6.A OE1 no hydrogen 2.840 N/A ARG 81.A N ASP 8.A O no hydrogen 2.834 N/A ALA 82.A N ASP 8.A O no hydrogen 3.349 N/A VAL 83.A N LEU 112.A O no hydrogen 2.782 N/A THR 85.A N MET 114.A O no hydrogen 2.900 N/A GLY 86.A N VAL 12.A O no hydrogen 3.068 N/A GLY 89.A N GLN 93.A OE1 no hydrogen 2.912 N/A THR 90.A N GLN 93.A OE1 no hydrogen 2.969 N/A THR 90.A OG1 ASP 61.A OD1 no hydrogen 3.284 N/A THR 90.A OG1 SER 92.A OG no hydrogen 3.170 N/A ALA 91.A N ASP 131.A OD2 no hydrogen 2.974 N/A SER 92.A OG ASP 61.A OD2 no hydrogen 2.337 N/A SER 92.A OG THR 90.A OG1 no hydrogen 3.170 N/A GLN 93.A N THR 90.A O no hydrogen 2.935 N/A GLN 93.A NE2 THR 42.A O no hydrogen 2.858 N/A ILE 94.A N THR 90.A O no hydrogen 3.247 N/A LYS 95.A N ALA 91.A O no hydrogen 3.192 N/A ILE 96.A N SER 92.A O no hydrogen 2.778 N/A LEU 97.A N GLN 93.A O no hydrogen 2.685 N/A ALA 98.A N ILE 94.A O no hydrogen 3.048 N/A GLU 99.A N LYS 95.A O no hydrogen 3.214 N/A TRP 100.A N ILE 96.A O no hydrogen 3.231 N/A LEU 101.A N LEU 97.A O no hydrogen 2.911 N/A THR 102.A N ALA 98.A O no hydrogen 2.681 N/A THR 102.A OG1 ALA 98.A O no hydrogen 3.004 N/A ALA 103.A N GLU 99.A O no hydrogen 3.277 N/A ALA 103.A N TRP 100.A O no hydrogen 3.051 N/A LEU 104.A N TRP 100.A O no hydrogen 3.092 N/A ASP 107.A N LEU 104.A O no hydrogen 2.754 N/A HIS 108.A N LEU 104.A O no hydrogen 3.055 N/A HIS 108.A ND1 LEU 104.A O no hydrogen 3.121 N/A HIS 108.A NE2 LEU 77.A O no hydrogen 2.812 N/A LEU 111.A N HIS 108.A O no hydrogen 2.720 N/A LEU 112.A N ARG 81.A O no hydrogen 3.324 N/A MET 114.A N VAL 83.A O no hydrogen 2.819 N/A ASP 116.A N THR 85.A O no hydrogen 3.270 N/A VAL 118.A N ASP 116.A O no hydrogen 2.555 N/A ILE 119.A N GLU 153.A OE2 no hydrogen 2.853 N/A TYR 127.A N ILE 119.A O no hydrogen 3.212 N/A TYR 127.A OH GLY 120.A O no hydrogen 3.373 N/A LEU 132.A N LYS 129.A O no hydrogen 2.636 N/A GLU 134.A N ASP 131.A O no hydrogen 3.365 N/A ALA 135.A N ASP 131.A O no hydrogen 3.258 N/A TYR 136.A N LEU 132.A O no hydrogen 2.899 N/A ARG 137.A N PRO 133.A O no hydrogen 3.493 N/A ARG 137.A NE ILE 156.A O no hydrogen 3.127 N/A ARG 137.A NH1 GLU 134.A OE2 no hydrogen 2.472 N/A GLN 138.A N GLU 134.A O no hydrogen 2.909 N/A TYR 139.A N ALA 135.A O no hydrogen 3.014 N/A LEU 140.A N ALA 135.A O no hydrogen 3.351 N/A GLN 145.A N ILE 113.A O no hydrogen 3.266 N/A THR 148.A N VAL 115.A O no hydrogen 3.236 N/A THR 148.A OG1 ASP 116.A OD2 no hydrogen 2.445 N/A ILE 151.A N THR 186.A O no hydrogen 2.701 N/A GLU 155.A N PHE 152.A O no hydrogen 3.099 N/A ILE 156.A N PHE 152.A O no hydrogen 3.136 N/A THR 158.A N LEU 154.A O no hydrogen 3.194 N/A THR 158.A OG1 LEU 154.A O no hydrogen 3.004 N/A GLY 159.A N GLU 155.A O no hydrogen 2.872 N/A LYS 160.A N THR 158.A OG1 no hydrogen 2.696 N/A ASN 161.A ND2 SER 167.A O no hydrogen 2.694 N/A ALA 168.A N ASP 164.A O no hydrogen 2.632 N/A ILE 169.A N LEU 165.A O no hydrogen 2.988 N/A ALA 170.A N ASP 166.A O no hydrogen 2.709 N/A ALA 171.A N SER 167.A O no hydrogen 3.062 N/A ALA 172.A N ALA 168.A O no hydrogen 2.780 N/A LYS 173.A N ILE 169.A O no hydrogen 2.677 N/A LYS 173.A NZ THR 195.A O no hydrogen 2.994 N/A LYS 173.A NZ SER 198.A O no hydrogen 3.219 N/A SER 174.A N ALA 170.A O no hydrogen 2.781 N/A SER 174.A OG ALA 171.A O no hydrogen 2.525 N/A LEU 175.A N ALA 172.A O no hydrogen 2.696 N/A LEU 176.A N LYS 173.A O no hydrogen 3.097 N/A SER 177.A N LEU 180.A O no hydrogen 3.289 N/A LYS 181.A N GLN 145.A O no hydrogen 2.803 N/A TRP 182.A N GLN 145.A O no hydrogen 3.247 N/A VAL 183.A N VAL 194.A O no hydrogen 3.260 N/A VAL 184.A N ILE 147.A O no hydrogen 2.918 N/A VAL 185.A N VAL 192.A O no hydrogen 3.167 N/A THR 186.A N PRO 149.A O no hydrogen 2.878 N/A THR 186.A OG1 PRO 149.A O no hydrogen 3.000 N/A VAL 191.A N ILE 202.A O no hydrogen 2.944 N/A VAL 192.A N VAL 185.A O no hydrogen 3.113 N/A VAL 193.A N ASN 200.A O no hydrogen 2.496 N/A VAL 194.A N VAL 183.A O no hydrogen 3.073 N/A THR 195.A N SER 198.A O no hydrogen 3.126 N/A THR 195.A OG1 SER 198.A OG no hydrogen 3.326 N/A SER 198.A OG THR 195.A OG1 no hydrogen 3.326 N/A ASN 200.A N VAL 193.A O no hydrogen 2.776 N/A LEU 211.A N THR 209.A OG1 no hydrogen 3.379 N/A LYS 212.A NZ ASP 210.A O no hydrogen 2.786 N/A LEU 217.A N GLY 213.A O no hydrogen 2.633 N/A PHE 218.A N THR 214.A O no hydrogen 2.684 N/A CYS 219.A N GLY 215.A O no hydrogen 3.061 N/A CYS 219.A SG THR 148.A OG1 no hydrogen 3.371 N/A CYS 219.A SG GLY 215.A O no hydrogen 3.364 N/A ALA 220.A N ASP 216.A O no hydrogen 3.066 N/A GLN 221.A N LEU 217.A O no hydrogen 2.841 N/A GLN 221.A NE2 ASN 33.A OD1 no hydrogen 2.732 N/A LEU 222.A N PHE 218.A O no hydrogen 2.837 N/A LEU 222.A N CYS 219.A O no hydrogen 3.057 N/A ILE 223.A N CYS 219.A O no hydrogen 2.994 N/A SER 224.A N ALA 220.A O no hydrogen 3.113 N/A SER 224.A OG ALA 220.A O no hydrogen 2.547 N/A GLY 225.A N GLN 221.A O no hydrogen 3.281 N/A LEU 226.A N LEU 222.A O no hydrogen 3.087 N/A LEU 227.A N ILE 223.A O no hydrogen 2.856 N/A LYS 228.A N GLY 225.A O no hydrogen 3.162 N/A LYS 230.A N GLY 225.A O no hydrogen 2.908 N/A ALA 235.A N ALA 231.A O no hydrogen 2.594 N/A VAL 236.A N LEU 232.A O no hydrogen 2.912 N/A HIS 237.A N THR 233.A O no hydrogen 2.946 N/A ARG 238.A N ASP 234.A O no hydrogen 3.256 N/A ARG 238.A N ALA 235.A O no hydrogen 2.927 N/A ALA 239.A N ALA 235.A O no hydrogen 3.007 N/A GLY 240.A N VAL 236.A O no hydrogen 2.919 N/A LEU 241.A N HIS 237.A O no hydrogen 3.108 N/A ARG 242.A N ARG 238.A O no hydrogen 2.848 N/A VAL 243.A N ALA 239.A O no hydrogen 3.427 N/A LEU 244.A N GLY 240.A O no hydrogen 3.297 N/A LEU 244.A N LEU 241.A O no hydrogen 3.017 N/A GLU 245.A N LEU 241.A O no hydrogen 2.955 N/A VAL 246.A N ARG 242.A O no hydrogen 2.750 N/A MET 247.A N VAL 243.A O no hydrogen 3.184 N/A ARG 248.A N LEU 244.A O no hydrogen 3.167 N/A ARG 248.A N GLU 245.A O no hydrogen 2.488 N/A TYR 249.A N GLU 245.A O no hydrogen 3.314 N/A THR 250.A N VAL 246.A O no hydrogen 3.314 N/A THR 250.A N MET 247.A O no hydrogen 3.299 N/A THR 250.A OG1 MET 247.A O no hydrogen 3.086 N/A GLN 251.A N MET 247.A O no hydrogen 3.091 N/A GLN 251.A N ARG 248.A O no hydrogen 2.697 N/A GLN 252.A N ARG 248.A O no hydrogen 2.660 N/A HIS 253.A N TYR 249.A O no hydrogen 2.896 N/A GLU 254.A N GLN 251.A O no hydrogen 2.948 N/A SER 255.A N THR 250.A O no hydrogen 3.043 N/A SER 255.A OG GLU 257.A O no hydrogen 3.499 N/A LEU 258.A N GLU 257.A OE2 no hydrogen 3.250 N/A