Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nue_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N MET 2.A O no hydrogen 3.220 N/A LYS 8.A N GLU 4.A O no hydrogen 3.213 N/A LYS 9.A N GLN 5.A O no hydrogen 3.382 N/A LYS 9.A NZ GLN 5.A OE1 no hydrogen 3.080 N/A LEU 10.A N LEU 6.A O no hydrogen 2.947 N/A GLY 11.A N GLU 7.A O no hydrogen 2.885 N/A GLY 11.A N LYS 8.A O no hydrogen 3.248 N/A TYR 12.A N GLU 7.A O no hydrogen 3.281 N/A TYR 12.A OH ASP 118.A OD1 no hydrogen 2.524 N/A LYS 15.A N ASP 118.A OD2 no hydrogen 3.233 N/A LYS 17.A NZ PHE 14.A O no hydrogen 2.672 N/A SER 18.A OG ASP 16.A O no hydrogen 3.251 N/A LEU 19.A N ASP 16.A O no hydrogen 2.663 N/A GLU 21.A N LYS 17.A O no hydrogen 3.145 N/A LYS 22.A N SER 18.A O no hydrogen 3.188 N/A ALA 23.A N LEU 19.A O no hydrogen 2.971 N/A LEU 24.A N GLU 21.A O no hydrogen 3.182 N/A THR 25.A N LYS 22.A O no hydrogen 2.848 N/A THR 25.A OG1 GLU 21.A O no hydrogen 2.641 N/A HIS 26.A N ARG 93.A O no hydrogen 2.710 N/A SER 28.A N HIS 26.A ND1 no hydrogen 3.076 N/A SER 30.A N VAL 27.A O no hydrogen 2.897 N/A GLU 33.A N SER 30.A O no hydrogen 3.196 N/A HIS 34.A N HIS 34.A ND1 no hydrogen 2.556 N/A GLU 39.A N TYR 35.A O no hydrogen 2.820 N/A PHE 40.A N GLU 36.A O no hydrogen 3.106 N/A LEU 41.A N THR 37.A O no hydrogen 3.282 N/A GLY 42.A N LEU 38.A O no hydrogen 2.749 N/A ASP 43.A N GLU 39.A O no hydrogen 2.782 N/A LEU 45.A N LEU 41.A O no hydrogen 3.093 N/A VAL 46.A N GLY 42.A O no hydrogen 2.798 N/A ASN 47.A N ASP 43.A O no hydrogen 3.117 N/A PHE 48.A N ALA 44.A O no hydrogen 3.262 N/A PHE 49.A N LEU 45.A O no hydrogen 3.335 N/A ILE 50.A N VAL 46.A O no hydrogen 3.135 N/A VAL 51.A N ASN 47.A O no hydrogen 3.084 N/A ASP 52.A N PHE 48.A O no hydrogen 2.767 N/A LEU 53.A N PHE 49.A O no hydrogen 2.872 N/A LEU 54.A N ILE 50.A O no hydrogen 2.918 N/A VAL 55.A N VAL 51.A O no hydrogen 3.007 N/A GLN 56.A N LEU 53.A O no hydrogen 3.369 N/A GLN 56.A NE2 ASP 52.A O no hydrogen 3.529 N/A SER 58.A N GLN 56.A O no hydrogen 3.005 N/A SER 58.A OG ASN 60.A O no hydrogen 3.000 N/A LYS 61.A NZ VAL 55.A O no hydrogen 3.378 N/A LYS 61.A NZ GLN 56.A O no hydrogen 3.089 N/A LYS 61.A NZ SER 58.A O no hydrogen 2.936 N/A ARG 62.A N ASN 60.A OD1 no hydrogen 2.546 N/A PHE 65.A N ARG 62.A O no hydrogen 2.747 N/A LEU 66.A N ARG 62.A O no hydrogen 3.025 N/A SER 67.A N GLU 63.A O no hydrogen 2.977 N/A SER 67.A OG GLU 63.A O no hydrogen 3.079 N/A LYS 70.A N LEU 66.A O no hydrogen 3.032 N/A ALA 71.A N SER 67.A O no hydrogen 2.988 N/A TYR 72.A N LEU 69.A O no hydrogen 2.637 N/A TYR 72.A OH GLU 77.A OE2 no hydrogen 3.357 N/A LEU 73.A N LEU 69.A O no hydrogen 2.829 N/A ILE 74.A N LYS 70.A O no hydrogen 3.173 N/A SER 75.A N TYR 72.A O no hydrogen 2.935 N/A SER 75.A OG TYR 72.A O no hydrogen 2.640 N/A PHE 79.A N SER 75.A O no hydrogen 3.016 N/A ASN 80.A N GLU 76.A O no hydrogen 3.026 N/A ASN 80.A N GLU 77.A O no hydrogen 2.771 N/A ASN 80.A ND2 GLU 101.A O no hydrogen 3.331 N/A LEU 81.A N GLU 77.A O no hydrogen 3.169 N/A ALA 83.A N PHE 79.A O no hydrogen 3.263 N/A GLN 84.A N ASN 80.A O no hydrogen 2.821 N/A LEU 86.A N ALA 83.A O no hydrogen 2.753 N/A GLU 87.A N GLN 84.A O no hydrogen 2.822 N/A LEU 88.A N ALA 83.A O no hydrogen 3.421 N/A LYS 90.A N GLU 87.A O no hydrogen 3.052 N/A PHE 91.A N LEU 88.A O no hydrogen 2.926 N/A ARG 93.A N LEU 24.A O no hydrogen 3.002 N/A THR 102.A N ASN 100.A OD1 no hydrogen 2.477 N/A THR 102.A OG1 ASN 100.A OD1 no hydrogen 2.883 N/A GLY 105.A N GLU 101.A O no hydrogen 3.182 N/A ASP 106.A N THR 102.A O no hydrogen 3.093 N/A VAL 107.A N ILE 103.A O no hydrogen 3.016 N/A PHE 108.A N ILE 104.A O no hydrogen 2.803 N/A GLU 109.A N GLY 105.A O no hydrogen 2.998 N/A ALA 110.A N ASP 106.A O no hydrogen 2.775 N/A LEU 111.A N VAL 107.A O no hydrogen 2.771 N/A LEU 111.A N PHE 108.A O no hydrogen 3.203 N/A TRP 112.A N PHE 108.A O no hydrogen 3.399 N/A ALA 113.A N GLU 109.A O no hydrogen 2.964 N/A ALA 114.A N ALA 110.A O no hydrogen 3.207 N/A VAL 115.A N LEU 111.A O no hydrogen 3.095 N/A TYR 116.A N TRP 112.A O no hydrogen 2.910 N/A ILE 117.A N ALA 113.A O no hydrogen 3.124 N/A ASP 118.A N ALA 114.A O no hydrogen 2.849 N/A SER 119.A N VAL 115.A O no hydrogen 2.972 N/A SER 119.A OG VAL 115.A O no hydrogen 2.688 N/A SER 119.A OG TYR 116.A O no hydrogen 3.088 N/A GLY 120.A N ILE 117.A O no hydrogen 2.648 N/A ARG 121.A N ILE 117.A O no hydrogen 3.200 N/A PHE 125.A N ASP 122.A OD1 no hydrogen 2.735 N/A THR 126.A N ASP 122.A O no hydrogen 3.138 N/A THR 126.A OG1 ASP 122.A O no hydrogen 2.970 N/A ARG 127.A N ALA 123.A O no hydrogen 2.801 N/A GLU 128.A N ASN 124.A O no hydrogen 3.108 N/A LEU 129.A N PHE 125.A O no hydrogen 2.763 N/A PHE 130.A N ARG 127.A O no hydrogen 3.133 N/A TYR 131.A N ARG 127.A O no hydrogen 3.106 N/A TYR 131.A OH ASP 52.A OD2 no hydrogen 3.363 N/A LYS 132.A N GLU 128.A O no hydrogen 2.935 N/A LEU 133.A N PHE 130.A O no hydrogen 3.316 N/A PHE 134.A N PHE 130.A O no hydrogen 3.131 N/A LYS 135.A N TYR 131.A O no hydrogen 2.924 N/A LYS 135.A NZ TYR 57.A OH no hydrogen 3.042 N/A ILE 138.A N PHE 134.A O no hydrogen 2.756 N/A ILE 138.A N LYS 135.A O no hydrogen 3.209 N/A LEU 139.A N LYS 135.A O no hydrogen 2.848 N/A SER 140.A N GLU 136.A O no hydrogen 3.038 N/A SER 140.A OG GLU 136.A O no hydrogen 3.251 N/A SER 140.A OG ASP 137.A O no hydrogen 2.659 N/A ILE 142.A N ILE 138.A O no hydrogen 3.089 N/A LYS 143.A N LEU 139.A O no hydrogen 2.686 N/A GLU 144.A N SER 140.A O no hydrogen 2.733 N/A GLY 145.A N ALA 141.A O no hydrogen 2.972 N/A ARG 146.A N ALA 141.A O no hydrogen 3.021 N/A LYS 148.A N PRO 68.A O no hydrogen 2.978 N/A LYS 152.A NZ GLU 205.A OE1 no hydrogen 2.772 N/A THR 153.A N ASP 150.A OD2 no hydrogen 3.358 N/A THR 153.A OG1 ASP 150.A OD1 no hydrogen 2.703 N/A ILE 154.A N ASP 150.A O no hydrogen 2.863 N/A LEU 155.A N TYR 151.A O no hydrogen 2.824 N/A GLN 156.A N LYS 152.A O no hydrogen 3.104 N/A GLU 157.A N THR 153.A O no hydrogen 3.084 N/A ILE 158.A N ILE 154.A O no hydrogen 3.012 N/A THR 159.A N LEU 155.A O no hydrogen 3.070 N/A THR 159.A OG1 LEU 155.A O no hydrogen 2.905 N/A THR 159.A OG1 GLN 156.A O no hydrogen 2.877 N/A THR 159.A OG1 GLU 165.A O no hydrogen 3.150 N/A GLN 160.A N GLN 156.A O no hydrogen 2.953 N/A LYS 161.A N GLU 157.A O no hydrogen 3.196 N/A ARG 166.A NE GLN 156.A OE1 no hydrogen 3.250 N/A GLU 168.A N LYS 188.A O no hydrogen 2.916 N/A ARG 170.A N GLU 186.A O no hydrogen 2.993 N/A ILE 172.A N ILE 184.A O no hydrogen 2.927 N/A GLU 175.A N LYS 182.A O no hydrogen 3.177 N/A LYS 180.A N PRO 177.A O no hydrogen 3.101 N/A LYS 181.A NZ HIS 178.A ND1 no hydrogen 3.067 N/A LYS 182.A N GLU 175.A O no hydrogen 3.011 N/A LYS 182.A NZ GLU 175.A OE1 no hydrogen 2.779 N/A PHE 183.A N GLY 198.A O no hydrogen 2.679 N/A ILE 184.A N SER 173.A O no hydrogen 3.183 N/A VAL 185.A N GLY 196.A O no hydrogen 3.348 N/A GLU 186.A N ARG 170.A O no hydrogen 2.817 N/A ALA 187.A N THR 194.A O no hydrogen 3.135 N/A LYS 188.A N GLU 168.A O no hydrogen 3.139 N/A ILE 189.A N TYR 192.A O no hydrogen 3.274 N/A TYR 192.A N ILE 189.A O no hydrogen 3.122 N/A THR 194.A N ALA 187.A O no hydrogen 3.009 N/A THR 194.A OG1 ALA 208.A O no hydrogen 2.503 N/A GLY 198.A N PHE 183.A O no hydrogen 2.973 N/A LYS 199.A N GLU 203.A OE2 no hydrogen 2.784 N/A LYS 199.A NZ SER 200.A OG no hydrogen 3.288 N/A ALA 204.A N SER 200.A O no hydrogen 2.883 N/A GLU 205.A N LYS 201.A O no hydrogen 2.939 N/A GLN 206.A N LYS 202.A O no hydrogen 2.873 N/A GLN 206.A NE2 ASP 150.A OD2 no hydrogen 2.663 N/A ALA 208.A N ALA 204.A O no hydrogen 3.126 N/A ALA 209.A N GLU 205.A O no hydrogen 2.752 N/A GLU 210.A N GLN 206.A O no hydrogen 2.982 N/A GLU 211.A N ARG 207.A O no hydrogen 3.140 N/A LEU 212.A N ALA 208.A O no hydrogen 3.192 N/A ILE 213.A N ALA 209.A O no hydrogen 2.847 N/A LYS 214.A N GLU 210.A O no hydrogen 3.334 N/A LEU 215.A N GLU 211.A O no hydrogen 3.206 N/A LEU 216.A N LEU 212.A O no hydrogen 2.835 N/A GLU 217.A N ILE 213.A O no hydrogen 3.039 N/A GLU 217.A N LYS 214.A O no hydrogen 2.953 N/A GLU 218.A N LEU 216.A O no hydrogen 2.788 N/A