Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oo1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N LEU 9.A O no hydrogen 2.635 N/A SER 5.A OG GLU 7.A OE1 no hydrogen 2.306 N/A GLY 8.A N SER 5.A O no hydrogen 2.968 N/A ARG 10.A NE ARG 15.A O no hydrogen 2.756 N/A ARG 10.A NH1 LEU 169.A O no hydrogen 3.252 N/A ARG 10.A NH2 LEU 169.A O no hydrogen 3.288 N/A ARG 14.A N ASP 12.A OD1 no hydrogen 2.958 N/A ARG 14.A NE ASP 12.A OD2 no hydrogen 2.555 N/A ARG 14.A NH1 GLU 18.A O no hydrogen 2.540 N/A ARG 14.A NH1 LEU 169.A O no hydrogen 3.378 N/A ARG 20.A N ASP 170.A OD2 no hydrogen 3.000 N/A ARG 20.A NE ASP 170.A OD2 no hydrogen 3.058 N/A ARG 20.A NH1 ASP 129.A O no hydrogen 2.605 N/A ARG 20.A NH2 GLY 130.A O no hydrogen 3.031 N/A ARG 20.A NH2 ASP 170.A OD1 no hydrogen 3.238 N/A ARG 21.A NH2 GLU 40.A OE2 no hydrogen 2.648 N/A GLU 23.A N GLU 40.A O no hydrogen 2.946 N/A ASN 27.A N SER 36.A O no hydrogen 3.199 N/A THR 28.A OG1 HIS 29.A ND1 no hydrogen 2.949 N/A HIS 29.A N SER 36.A OG no hydrogen 2.722 N/A ALA 32.A N HIS 29.A O no hydrogen 3.237 N/A ALA 33.A N HIS 29.A O no hydrogen 3.315 N/A GLY 35.A N VAL 50.A O no hydrogen 3.033 N/A SER 36.A N ASP 146.A OD2 no hydrogen 3.091 N/A SER 37.A N THR 48.A O no hydrogen 2.909 N/A SER 37.A OG GLY 139.A O no hydrogen 2.666 N/A TYR 38.A N SER 25.A O no hydrogen 3.148 N/A MET 39.A N ILE 46.A O no hydrogen 2.919 N/A GLU 40.A N GLU 23.A O no hydrogen 2.985 N/A GLN 41.A N ASN 44.A O no hydrogen 3.118 N/A GLY 42.A N ARG 21.A O no hydrogen 2.661 N/A ASN 43.A ND2 ASP 129.A OD2 no hydrogen 3.002 N/A ASN 44.A N GLN 41.A O no hydrogen 3.106 N/A ASN 44.A ND2 GLY 130.A O no hydrogen 3.146 N/A ASN 44.A ND2 SER 135.A OG no hydrogen 3.352 N/A LYS 45.A N GLU 127.A O no hydrogen 2.953 N/A ILE 46.A N MET 39.A O no hydrogen 3.000 N/A ILE 47.A N HIS 124.A O no hydrogen 2.895 N/A THR 48.A N SER 37.A O no hydrogen 2.825 N/A LEU 49.A N GLU 122.A O no hydrogen 2.786 N/A VAL 50.A N GLY 35.A O no hydrogen 2.795 N/A LYS 51.A N ASP 120.A O no hydrogen 2.647 N/A LYS 51.A NZ GLU 122.A OE2 no hydrogen 2.920 N/A GLY 52.A N ASP 34.A OD2 no hydrogen 2.557 N/A LYS 54.A N VAL 118.A O no hydrogen 3.209 N/A GLN 61.A N LEU 58.A O no hydrogen 3.438 N/A SER 65.A N ASP 63.A OD1 no hydrogen 2.882 N/A SER 65.A OG ASP 63.A OD1 no hydrogen 2.738 N/A LYS 66.A N ASP 63.A OD1 no hydrogen 3.415 N/A LEU 68.A N THR 117.A O no hydrogen 3.121 N/A ASN 70.A N ILE 119.A O no hydrogen 3.106 N/A ASN 70.A ND2 ASP 120.A OD1 no hydrogen 3.480 N/A SER 72.A N ILE 121.A O no hydrogen 2.888 N/A SER 72.A OG ILE 121.A O no hydrogen 3.479 N/A VAL 73.A N GLN 98.A OE1 no hydrogen 3.235 N/A ASN 74.A N ILE 123.A O no hydrogen 2.620 N/A THR 76.A OG1 VAL 125.A O no hydrogen 2.396 N/A LYS 77.A NZ LYS 85.A O no hydrogen 3.551 N/A SER 79.A N THR 76.A O no hydrogen 3.365 N/A SER 79.A OG THR 76.A O no hydrogen 3.171 N/A LYS 80.A N SER 79.A OG no hydrogen 2.604 N/A SER 84.A OG SER 86.A O no hydrogen 3.324 N/A SER 84.A OG HIS 88.A NE2 no hydrogen 2.986 N/A HIS 88.A ND1 GLU 91.A OE1 no hydrogen 2.596 N/A HIS 88.A NE2 SER 84.A OG no hydrogen 2.986 N/A LYS 89.A N SER 87.A OG no hydrogen 3.306 N/A GLU 91.A N HIS 88.A O no hydrogen 3.389 N/A VAL 94.A N GLU 91.A O no hydrogen 3.220 N/A LEU 95.A N GLU 91.A O no hydrogen 3.178 N/A GLU 96.A N ARG 92.A O no hydrogen 3.016 N/A ILE 97.A N ARG 93.A O no hydrogen 3.360 N/A GLN 98.A N VAL 94.A O no hydrogen 2.942 N/A THR 99.A N LEU 95.A O no hydrogen 3.422 N/A THR 99.A OG1 LEU 95.A O no hydrogen 2.835 N/A SER 100.A N GLU 96.A O no hydrogen 2.886 N/A SER 100.A OG GLU 96.A O no hydrogen 2.999 N/A LEU 101.A N ILE 97.A O no hydrogen 2.904 N/A VAL 102.A N GLN 98.A O no hydrogen 3.179 N/A ARG 103.A N THR 99.A O no hydrogen 3.119 N/A MET 104.A N SER 100.A O no hydrogen 3.056 N/A PHE 105.A N LEU 101.A O no hydrogen 3.212 N/A GLU 106.A N VAL 102.A O no hydrogen 2.771 N/A ASN 108.A ND2 ASP 153.A O no hydrogen 3.004 N/A VAL 109.A N PHE 105.A O no hydrogen 2.814 N/A MET 110.A N SER 150.A O no hydrogen 2.888 N/A TYR 114.A N LEU 111.A O no hydrogen 3.189 N/A ARG 116.A N ASP 63.A O no hydrogen 2.837 N/A THR 117.A OG1 TYR 114.A O no hydrogen 2.506 N/A VAL 118.A N LYS 54.A O no hydrogen 2.771 N/A ILE 119.A N LEU 68.A O no hydrogen 2.793 N/A ASP 120.A N LYS 51.A O no hydrogen 2.771 N/A ILE 121.A N ASN 70.A O no hydrogen 2.843 N/A GLU 122.A N LEU 49.A O no hydrogen 2.799 N/A ILE 123.A N SER 72.A O no hydrogen 2.764 N/A HIS 124.A N ILE 47.A O no hydrogen 2.885 N/A VAL 125.A N ASN 74.A O no hydrogen 3.228 N/A LEU 126.A N LYS 45.A O no hydrogen 2.782 N/A GLU 127.A N LYS 45.A O no hydrogen 3.387 N/A GLN 128.A NE2 SER 79.A OG no hydrogen 3.016 N/A ASP 129.A N ASN 44.A OD1 no hydrogen 2.566 N/A GLY 131.A N GLU 176.A OE2 no hydrogen 2.625 N/A SER 135.A N GLY 131.A O no hydrogen 3.274 N/A SER 135.A OG GLN 41.A OE1 no hydrogen 2.783 N/A SER 135.A OG GLY 131.A O no hydrogen 3.038 N/A LEU 136.A N ILE 132.A O no hydrogen 3.055 N/A ASN 138.A N GLY 134.A O no hydrogen 3.259 N/A ASN 138.A ND2 GLN 41.A OE1 no hydrogen 3.368 N/A ASN 138.A ND2 GLY 157.A O no hydrogen 3.571 N/A GLY 139.A N SER 135.A O no hydrogen 3.021 N/A ILE 140.A N LEU 136.A O no hydrogen 3.147 N/A THR 141.A N ILE 137.A O no hydrogen 3.058 N/A THR 141.A OG1 ILE 137.A O no hydrogen 3.085 N/A THR 141.A OG1 ILE 155.A O no hydrogen 2.672 N/A LEU 142.A N ASN 138.A O no hydrogen 3.416 N/A ALA 143.A N GLY 139.A O no hydrogen 3.180 N/A LEU 144.A N ILE 140.A O no hydrogen 2.891 N/A ILE 145.A N THR 141.A O no hydrogen 3.339 N/A ASP 146.A N LEU 142.A O no hydrogen 3.052 N/A ALA 147.A N ALA 143.A O no hydrogen 3.283 N/A GLY 148.A N ILE 145.A O no hydrogen 2.960 N/A ILE 149.A N LEU 144.A O no hydrogen 3.242 N/A SER 150.A N TYR 114.A OH no hydrogen 3.237 N/A SER 150.A OG TYR 114.A OH no hydrogen 3.363 N/A PHE 152.A N ASN 108.A O no hydrogen 2.883 N/A ASP 153.A N ASN 108.A OD1 no hydrogen 3.058 N/A TYR 154.A N ASP 153.A OD1 no hydrogen 2.558 N/A SER 156.A N VAL 186.A O no hydrogen 3.147 N/A GLY 157.A N ASN 138.A OD1 no hydrogen 2.853 N/A ILE 158.A N LEU 184.A O no hydrogen 3.256 N/A SER 159.A OG THR 171.A OG1 no hydrogen 3.153 N/A VAL 160.A N VAL 182.A O no hydrogen 2.882 N/A GLY 161.A N LEU 168.A O no hydrogen 2.970 N/A LEU 162.A N SER 180.A O no hydrogen 2.896 N/A TYR 163.A N THR 166.A O no hydrogen 3.178 N/A THR 166.A N TYR 163.A O no hydrogen 2.958 N/A THR 166.A OG1 TYR 163.A O no hydrogen 3.164 N/A LEU 168.A N GLY 161.A O no hydrogen 2.538 N/A ASP 170.A N SER 159.A O no hydrogen 2.768 N/A THR 171.A OG1 SER 159.A OG no hydrogen 3.153 N/A SER 173.A N ASP 129.A OD1 no hydrogen 3.222 N/A SER 173.A OG ASP 129.A OD1 no hydrogen 2.397 N/A GLU 175.A N ASN 172.A OD1 no hydrogen 3.139 N/A GLU 176.A N ASN 172.A O no hydrogen 2.898 N/A ASN 177.A N SER 173.A O no hydrogen 3.112 N/A ALA 178.A N GLU 175.A O no hydrogen 3.062 N/A SER 180.A OG LYS 201.A O no hydrogen 2.624 N/A VAL 182.A N VAL 160.A O no hydrogen 2.675 N/A THR 183.A N LEU 197.A O no hydrogen 2.949 N/A LEU 184.A N ILE 158.A O no hydrogen 2.814 N/A GLY 185.A N LEU 195.A O no hydrogen 2.923 N/A VAL 186.A N SER 156.A O no hydrogen 2.934 N/A VAL 187.A N LYS 192.A O no hydrogen 3.257 N/A GLY 188.A N TYR 154.A O no hydrogen 2.947 N/A SER 190.A N VAL 187.A O no hydrogen 3.396 N/A SER 190.A OG VAL 187.A O no hydrogen 2.572 N/A LYS 192.A N SER 190.A OG no hydrogen 3.367 N/A SER 194.A N GLY 185.A O no hydrogen 2.398 N/A LEU 195.A N GLY 185.A O no hydrogen 3.182 N/A LEU 197.A N THR 183.A O no hydrogen 3.126 N/A VAL 210.A N LEU 207.A O no hydrogen 3.056 N/A LEU 211.A N LEU 207.A O no hydrogen 2.986 N/A ALA 212.A N GLU 208.A O no hydrogen 2.978 N/A GLY 214.A N VAL 210.A O no hydrogen 3.202 N/A ILE 215.A N LEU 211.A O no hydrogen 2.720 N/A ALA 216.A N ALA 212.A O no hydrogen 3.224 N/A GLY 217.A N ILE 213.A O no hydrogen 2.723 N/A ALA 218.A N GLY 214.A O no hydrogen 2.796 N/A HIS 219.A N ILE 215.A O no hydrogen 3.101 N/A HIS 219.A N ALA 216.A O no hydrogen 3.178 N/A HIS 219.A NE2 SER 190.A O no hydrogen 2.977 N/A VAL 221.A N GLY 217.A O no hydrogen 3.349 N/A ARG 222.A N ALA 218.A O no hydrogen 2.966 N/A ARG 222.A NH2 ASP 223.A OD1 no hydrogen 2.815 N/A ASP 223.A N HIS 219.A O no hydrogen 3.089 N/A LEU 224.A N ARG 220.A O no hydrogen 3.073 N/A MET 225.A N VAL 221.A O no hydrogen 3.104 N/A ASP 226.A N ARG 222.A O no hydrogen 2.727 N/A GLU 227.A N ASP 223.A O no hydrogen 2.730 N/A GLU 228.A N LEU 224.A O no hydrogen 3.200 N/A LEU 229.A N MET 225.A O no hydrogen 3.002 N/A ARG 230.A N ASP 226.A O no hydrogen 3.015 N/A ARG 230.A NE ASP 226.A OD1 no hydrogen 2.943 N/A ARG 230.A NE ASP 226.A OD2 no hydrogen 3.145 N/A LYS 231.A N GLU 227.A O no hydrogen 2.839 N/A HIS 232.A N GLU 228.A O no hydrogen 2.870 N/A ALA 233.A N LEU 229.A O no hydrogen 2.878 N/A GLN 234.A N ARG 230.A O no hydrogen 2.947 N/A VAL 237.A N ALA 233.A O no hydrogen 3.185 N/A ASN 239.A ND2 ASN 239.A O no hydrogen 2.718 N/A