Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aib_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N ARG 3.A O no hydrogen 3.213 N/A SER 6.A OG ARG 3.A O no hydrogen 2.387 N/A VAL 8.A N PRO 4.A O no hydrogen 3.363 N/A LYS 9.A N ALA 5.A O no hydrogen 2.852 N/A GLU 10.A N SER 6.A O no hydrogen 3.055 N/A LEU 11.A N VAL 7.A O no hydrogen 3.047 N/A VAL 12.A N VAL 8.A O no hydrogen 2.655 N/A GLU 13.A N LYS 9.A O no hydrogen 2.973 N/A ASN 14.A N GLU 10.A O no hydrogen 2.774 N/A SER 15.A N LEU 11.A O no hydrogen 3.278 N/A SER 15.A OG LEU 11.A O no hydrogen 3.412 N/A SER 15.A OG ASP 39.A OD2 no hydrogen 3.196 N/A LEU 16.A N VAL 12.A O no hydrogen 3.430 N/A ASP 17.A N GLU 13.A O no hydrogen 2.943 N/A ALA 18.A N SER 15.A O no hydrogen 2.933 N/A GLY 19.A N LEU 16.A O no hydrogen 2.988 N/A THR 21.A N ASN 40.A OD1 no hydrogen 3.175 N/A ILE 23.A N THR 140.A O no hydrogen 2.727 N/A ASP 24.A N ARG 38.A O no hydrogen 2.570 N/A ILE 25.A N ASN 142.A O no hydrogen 3.356 N/A ASP 26.A N ARG 36.A O no hydrogen 2.595 N/A GLU 28.A N LEU 34.A O no hydrogen 3.387 N/A GLY 30.A N HIS 145.A NE2 no hydrogen 3.228 N/A GLY 31.A N GLU 28.A O no hydrogen 3.021 N/A ALA 32.A N ARG 29.A O no hydrogen 3.335 N/A LYS 33.A N GLU 28.A O no hydrogen 3.329 N/A LYS 33.A NZ ALA 32.A O no hydrogen 3.528 N/A ILE 35.A N VAL 101.A O no hydrogen 2.630 N/A ARG 36.A N ASP 26.A O no hydrogen 2.760 N/A ILE 37.A N LEU 99.A O no hydrogen 3.183 N/A ARG 38.A N ASP 24.A O no hydrogen 2.831 N/A ARG 38.A NE ASP 24.A OD2 no hydrogen 3.228 N/A ASP 39.A N THR 97.A O no hydrogen 3.060 N/A ASN 40.A N ARG 22.A O no hydrogen 3.320 N/A GLY 41.A N ASP 39.A OD1 no hydrogen 3.038 N/A SER 42.A N ALA 18.A O no hydrogen 3.232 N/A SER 42.A OG ALA 18.A O no hydrogen 3.071 N/A ILE 44.A N SER 72.A OG no hydrogen 3.054 N/A LEU 49.A N LYS 45.A O no hydrogen 3.106 N/A ALA 54.A N ALA 50.A O no hydrogen 3.445 N/A LEU 59.A N ARG 55.A O no hydrogen 3.053 N/A ALA 60.A N GLY 56.A O no hydrogen 3.473 N/A SER 61.A N GLU 57.A O no hydrogen 2.974 N/A SER 61.A OG GLU 10.A OE1 no hydrogen 3.514 N/A SER 61.A OG ALA 58.A O no hydrogen 2.690 N/A ILE 62.A N LEU 59.A O no hydrogen 3.282 N/A SER 63.A N LEU 59.A O no hydrogen 2.788 N/A SER 63.A OG LEU 53.A O no hydrogen 3.038 N/A SER 63.A OG ALA 60.A O no hydrogen 3.566 N/A SER 66.A N SER 63.A O no hydrogen 3.088 N/A SER 66.A OG ILE 62.A O no hydrogen 2.628 N/A SER 66.A OG SER 63.A O no hydrogen 3.405 N/A THR 71.A N THR 98.A O no hydrogen 2.985 N/A THR 71.A OG1 TRP 81.A O no hydrogen 2.719 N/A SER 72.A N TRP 81.A O no hydrogen 3.063 N/A SER 72.A OG GLY 96.A O no hydrogen 2.336 N/A SER 72.A OG THR 97.A OG1 no hydrogen 2.627 N/A ARG 73.A N GLY 96.A O no hydrogen 3.076 N/A THR 74.A OG1 GLU 76.A O no hydrogen 3.026 N/A THR 74.A OG1 GLN 78.A OE1 no hydrogen 2.690 N/A TRP 81.A N SER 72.A O no hydrogen 3.135 N/A ALA 83.A N LEU 70.A O no hydrogen 3.117 N/A LYS 89.A N GLN 82.A O no hydrogen 2.938 N/A HIS 93.A ND1 PRO 94.A O no hydrogen 3.002 N/A GLY 96.A N ARG 73.A O no hydrogen 3.348 N/A THR 97.A N ASP 39.A OD1 no hydrogen 2.751 N/A THR 97.A OG1 SER 42.A O no hydrogen 3.318 N/A THR 97.A OG1 SER 72.A OG no hydrogen 2.627 N/A THR 98.A N THR 71.A O no hydrogen 2.719 N/A THR 98.A OG1 HIS 93.A NE2 no hydrogen 2.476 N/A LEU 99.A N ILE 37.A O no hydrogen 2.811 N/A VAL 101.A N ILE 35.A O no hydrogen 2.519 N/A ARG 112.A N PRO 109.A O no hydrogen 3.075 N/A ARG 112.A NH2 THR 108.A O no hydrogen 3.550 N/A PHE 114.A N ALA 110.A O no hydrogen 3.049 N/A LEU 115.A N ARG 112.A O no hydrogen 2.947 N/A ARG 116.A NH1 LYS 113.A O no hydrogen 2.833 N/A ARG 116.A NH1 LEU 115.A O no hydrogen 3.213 N/A THR 117.A OG1 ARG 116.A O no hydrogen 2.515 N/A THR 117.A OG1 GLU 118.A O no hydrogen 3.270 N/A THR 117.A OG1 THR 120.A OG1 no hydrogen 2.553 N/A THR 120.A OG1 ARG 116.A O no hydrogen 2.931 N/A THR 120.A OG1 THR 117.A OG1 no hydrogen 2.553 N/A THR 120.A OG1 GLU 118.A O no hydrogen 2.936 N/A ASN 123.A N LYS 119.A O no hydrogen 3.003 N/A HIS 124.A N THR 120.A O no hydrogen 3.019 N/A HIS 124.A ND1 GLU 121.A OE2 no hydrogen 2.948 N/A ILE 125.A N GLU 121.A O no hydrogen 3.188 N/A ASP 126.A N PHE 122.A O no hydrogen 2.940 N/A GLU 127.A N ASN 123.A O no hydrogen 3.266 N/A ILE 128.A N HIS 124.A O no hydrogen 3.153 N/A ILE 129.A N ILE 125.A O no hydrogen 3.163 N/A ARG 130.A N ASP 126.A O no hydrogen 2.619 N/A ARG 130.A NE GLU 127.A OE1 no hydrogen 3.200 N/A ARG 130.A NH1 ASP 126.A OD2 no hydrogen 3.230 N/A ARG 130.A NH2 ASP 126.A OD2 no hydrogen 3.269 N/A ARG 131.A N GLU 127.A O no hydrogen 2.684 N/A ARG 131.A NE GLU 127.A OE2 no hydrogen 3.351 N/A ILE 132.A N ILE 128.A O no hydrogen 2.871 N/A ALA 133.A N ILE 129.A O no hydrogen 2.490 N/A LEU 134.A N ARG 130.A O no hydrogen 3.437 N/A LEU 134.A N ARG 131.A O no hydrogen 2.962 N/A ALA 135.A N ARG 131.A O no hydrogen 3.186 N/A ARG 136.A N ILE 132.A O no hydrogen 3.052 N/A ARG 136.A NE ASP 138.A OD1 no hydrogen 2.871 N/A ARG 136.A NH2 ASP 138.A OD2 no hydrogen 3.372 N/A THR 140.A N THR 21.A O no hydrogen 3.159 N/A ILE 141.A N TYR 153.A O no hydrogen 2.659 N/A ASN 142.A N ILE 23.A O no hydrogen 3.113 N/A LEU 143.A N ARG 151.A O no hydrogen 2.786 N/A SER 144.A N ILE 25.A O no hydrogen 3.150 N/A SER 144.A OG ASP 26.A OD1 no hydrogen 2.595 N/A HIS 145.A N LYS 148.A O no hydrogen 2.625 N/A ASN 146.A N ILE 27.A O no hydrogen 2.878 N/A VAL 150.A N LEU 143.A O no hydrogen 2.727 N/A ARG 151.A N LEU 143.A O no hydrogen 2.946 N/A TYR 153.A N ILE 141.A O no hydrogen 2.758 N/A ALA 155.A N THR 140.A OG1 no hydrogen 2.986 N/A VAL 156.A N PHE 137.A O no hydrogen 3.213 N/A LYS 162.A NZ PRO 157.A O no hydrogen 3.108 N/A ARG 165.A NH1 VAL 139.A O no hydrogen 2.536 N/A ARG 165.A NH2 VAL 139.A O no hydrogen 2.492 N/A LEU 166.A N LYS 162.A O no hydrogen 2.982 N/A GLY 167.A N GLU 163.A O no hydrogen 2.595 N/A ALA 168.A N ARG 164.A O no hydrogen 2.700 N/A ILE 169.A N ARG 165.A O no hydrogen 2.876 N/A LEU 170.A N LEU 166.A O no hydrogen 2.854 N/A GLU 176.A N THR 172.A O no hydrogen 3.389 N/A LEU 179.A N VAL 194.A O no hydrogen 2.678 N/A ILE 181.A N GLY 192.A O no hydrogen 2.911 N/A TRP 183.A N LEU 190.A O no hydrogen 2.836 N/A HIS 185.A N LEU 188.A O no hydrogen 3.117 N/A LEU 188.A N HIS 185.A O no hydrogen 3.418 N/A THR 189.A N GLU 247.A O no hydrogen 3.131 N/A LEU 190.A N TRP 183.A O no hydrogen 2.771 N/A ARG 191.A N TYR 245.A O no hydrogen 2.670 N/A ARG 191.A NH1 LEU 190.A O no hydrogen 3.280 N/A TRP 193.A N VAL 243.A O no hydrogen 2.663 N/A VAL 194.A N LEU 179.A O no hydrogen 2.743 N/A ALA 195.A N ALA 241.A O no hydrogen 2.930 N/A ASP 196.A N GLN 177.A O no hydrogen 3.259 N/A ASN 198.A ND2 HIS 199.A NE2 no hydrogen 3.668 N/A HIS 199.A N ASP 196.A O no hydrogen 3.082 N/A HIS 199.A ND1 GLN 177.A OE1 no hydrogen 3.163 N/A THR 200.A OG1 ASP 196.A O no hydrogen 2.924 N/A LEU 204.A N THR 201.A O no hydrogen 3.220 N/A ILE 207.A N LEU 204.A O no hydrogen 3.037 N/A GLN 208.A NE2 GLN 239.A OE1 no hydrogen 2.833 N/A TYR 209.A N PHE 242.A O no hydrogen 3.388 N/A TYR 209.A OH GLU 127.A OE2 no hydrogen 2.964 N/A TYR 211.A N LEU 244.A O no hydrogen 3.049 N/A VAL 212.A N ARG 215.A O no hydrogen 2.894 N/A ASN 213.A N LEU 246.A O no hydrogen 3.294 N/A HIS 224.A N ARG 220.A O no hydrogen 3.279 N/A HIS 224.A ND1 HIS 255.A NE2 no hydrogen 3.207 N/A ALA 225.A N LEU 221.A O no hydrogen 3.315 N/A ILE 226.A N ILE 222.A O no hydrogen 2.951 N/A ARG 227.A N ASN 223.A O no hydrogen 2.928 N/A GLN 228.A N HIS 224.A O no hydrogen 2.667 N/A ALA 229.A N ALA 225.A O no hydrogen 3.385 N/A TYR 230.A N ILE 226.A O no hydrogen 2.856 N/A ASP 232.A N GLN 228.A O no hydrogen 3.177 N/A ALA 241.A N TYR 230.A OH no hydrogen 3.449 N/A VAL 243.A N TRP 193.A O no hydrogen 2.963 N/A TYR 245.A N ARG 191.A O no hydrogen 2.584 N/A TYR 245.A OH LEU 134.A O no hydrogen 3.302 N/A LEU 246.A N TYR 211.A O no hydrogen 3.230 N/A GLU 247.A N THR 189.A O no hydrogen 2.848 N/A ILE 248.A N ASN 213.A OD1 no hydrogen 3.423 N/A HIS 255.A N SER 251.A O no hydrogen 3.068 N/A HIS 255.A ND1 ASP 256.A OD1 no hydrogen 3.064 N/A HIS 255.A NE2 HIS 224.A ND1 no hydrogen 3.207 N/A ASP 256.A N ARG 252.A O no hydrogen 3.272 N/A PHE 257.A N LEU 253.A O no hydrogen 2.933 N/A ILE 258.A N VAL 254.A O no hydrogen 2.931 N/A TYR 259.A N HIS 255.A O no hydrogen 3.246 N/A GLN 260.A N ASP 256.A O no hydrogen 3.289 N/A VAL 262.A N ILE 258.A O no hydrogen 3.333 N/A VAL 262.A N TYR 259.A O no hydrogen 3.305 N/A LEU 263.A N TYR 259.A O no hydrogen 3.475 N/A SER 264.A OG GLN 260.A O no hydrogen 3.340 N/A SER 264.A OG GLY 261.A O no hydrogen 3.102 N/A VAL 265.A N VAL 262.A O no hydrogen 2.954 N/A LEU 266.A N VAL 262.A O no hydrogen 3.254 N/A