Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fx0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 TYR 42.A O no hydrogen 3.148 N/A GLN 4.A N SER 1.A OG no hydrogen 3.185 N/A THR 5.A N SER 1.A O no hydrogen 3.026 N/A THR 5.A OG1 SER 1.A O no hydrogen 3.136 N/A ASN 7.A N GLN 4.A O no hydrogen 3.057 N/A ILE 8.A N THR 5.A O no hydrogen 2.917 N/A LYS 10.A N GLU 6.A O no hydrogen 3.154 N/A ALA 11.A N ASN 7.A O no hydrogen 3.062 N/A ALA 12.A N ILE 8.A O no hydrogen 2.755 N/A LYS 13.A N LEU 9.A O no hydrogen 2.803 N/A LYS 13.A NZ ASN 92.A OD1 no hydrogen 3.134 N/A LYS 14.A N LYS 10.A O no hydrogen 3.349 N/A LYS 14.A NZ GLU 18.A OE2 no hydrogen 3.293 N/A LYS 15.A N ALA 11.A O no hydrogen 3.050 N/A LYS 15.A NZ GLU 18.A OE1 no hydrogen 3.350 N/A PHE 16.A N ALA 12.A O no hydrogen 2.919 N/A GLY 17.A N LYS 13.A O no hydrogen 2.948 N/A GLU 18.A N LYS 14.A O no hydrogen 2.972 N/A ARG 19.A N LYS 15.A O no hydrogen 2.865 N/A GLY 20.A N PHE 16.A O no hydrogen 2.818 N/A THR 24.A N TYR 21.A O no hydrogen 3.305 N/A THR 24.A OG1 LYS 15.A O no hydrogen 3.082 N/A THR 24.A OG1 GLY 20.A O no hydrogen 2.837 N/A SER 25.A N GLU 28.A OE2 no hydrogen 3.403 N/A GLN 27.A N GLN 27.A OE1 no hydrogen 2.656 N/A GLU 28.A N SER 25.A OG no hydrogen 3.097 N/A ILE 29.A N SER 25.A O no hydrogen 3.354 N/A ALA 30.A N ILE 26.A O no hydrogen 2.790 N/A LYS 31.A N GLN 27.A O no hydrogen 2.825 N/A GLU 32.A N GLU 28.A O no hydrogen 2.935 N/A ALA 33.A N ILE 29.A O no hydrogen 2.808 N/A LYS 34.A N LYS 31.A O no hydrogen 3.046 N/A VAL 35.A N ALA 30.A O no hydrogen 3.053 N/A SER 40.A N VAL 37.A O no hydrogen 2.777 N/A TYR 41.A N ALA 38.A O no hydrogen 2.855 N/A PHE 43.A N ALA 39.A O no hydrogen 3.228 N/A ASN 44.A ND2 ASN 48.A OD1 no hydrogen 3.262 N/A GLY 45.A N SER 40.A O no hydrogen 2.957 N/A LYS 46.A NZ TYR 21.A O no hydrogen 2.823 N/A LYS 46.A NZ THR 24.A O no hydrogen 2.923 N/A LEU 49.A N GLY 45.A O no hydrogen 3.039 N/A TYR 50.A N LYS 46.A O no hydrogen 3.009 N/A TYR 50.A OH GLU 102.A OE2 no hydrogen 2.827 N/A TYR 51.A N GLU 47.A O no hydrogen 3.168 N/A TYR 51.A OH GLU 47.A OE2 no hydrogen 2.358 N/A GLU 52.A N ASN 48.A O no hydrogen 2.908 N/A VAL 53.A N LEU 49.A O no hydrogen 3.084 N/A VAL 53.A N TYR 50.A O no hydrogen 3.060 N/A PHE 54.A N TYR 50.A O no hydrogen 3.422 N/A LYS 55.A N TYR 51.A O no hydrogen 2.863 N/A LYS 55.A NZ GLU 52.A OE1 no hydrogen 3.069 N/A LYS 56.A N GLU 52.A O no hydrogen 2.920 N/A LYS 56.A N VAL 53.A O no hydrogen 3.287 N/A TYR 57.A N VAL 53.A O no hydrogen 2.854 N/A GLY 58.A N PHE 54.A O no hydrogen 2.753 N/A GLU 62.A N LEU 59.A O no hydrogen 3.315 N/A LEU 63.A N ALA 60.A O no hydrogen 3.024 N/A PHE 66.A N GLN 123.A OE1 no hydrogen 2.825 N/A GLU 68.A N ASN 65.A OD1 no hydrogen 2.714 N/A LYS 69.A N ASN 65.A O no hydrogen 2.892 N/A LYS 69.A NZ GLU 80.A OE2 no hydrogen 2.680 N/A ASN 70.A N PHE 66.A O no hydrogen 3.088 N/A ASN 70.A N LEU 67.A O no hydrogen 2.928 N/A ASN 70.A ND2 PHE 66.A O no hydrogen 2.614 N/A ASN 70.A ND2 GLU 80.A OE1 no hydrogen 2.952 N/A GLN 71.A N GLU 68.A O no hydrogen 3.218 N/A GLN 71.A NE2 LYS 69.A O no hydrogen 3.692 N/A PHE 72.A N LEU 67.A O no hydrogen 2.727 N/A ASN 73.A N ASN 70.A O no hydrogen 3.136 N/A ILE 75.A N ASN 73.A OD1 no hydrogen 3.097 N/A ASN 76.A N ASN 73.A OD1 no hydrogen 2.964 N/A ALA 77.A N ASN 73.A O no hydrogen 2.863 N/A LEU 78.A N PRO 74.A O no hydrogen 3.046 N/A ARG 79.A N ILE 75.A O no hydrogen 2.768 N/A GLU 80.A N ASN 76.A O no hydrogen 2.918 N/A TYR 81.A N ALA 77.A O no hydrogen 2.853 N/A TYR 81.A OH SER 120.A O no hydrogen 2.679 N/A LEU 82.A N LEU 78.A O no hydrogen 2.877 N/A THR 83.A N ARG 79.A O no hydrogen 3.012 N/A THR 83.A OG1 ARG 79.A O no hydrogen 2.925 N/A VAL 84.A N GLU 80.A O no hydrogen 2.888 N/A PHE 85.A N TYR 81.A O no hydrogen 2.999 N/A THR 86.A N LEU 82.A O no hydrogen 2.829 N/A THR 86.A OG1 LEU 82.A O no hydrogen 2.788 N/A THR 86.A OG1 THR 83.A O no hydrogen 3.448 N/A THR 87.A N THR 83.A O no hydrogen 3.272 N/A THR 87.A OG1 THR 83.A O no hydrogen 2.902 N/A THR 87.A OG1 VAL 84.A O no hydrogen 3.205 N/A HIS 88.A N VAL 84.A O no hydrogen 3.358 N/A ILE 89.A N PHE 85.A O no hydrogen 2.878 N/A LYS 90.A N THR 86.A O no hydrogen 3.184 N/A GLU 91.A N THR 87.A O no hydrogen 3.184 N/A ASN 92.A N HIS 88.A O no hydrogen 2.884 N/A ASN 92.A ND2 HIS 88.A O no hydrogen 3.399 N/A ILE 95.A N ASN 92.A O no hydrogen 3.271 N/A THR 97.A OG1 GLY 17.A O no hydrogen 3.263 N/A ALA 99.A N ILE 95.A O no hydrogen 2.703 N/A TYR 100.A N GLY 96.A O no hydrogen 3.408 N/A GLU 101.A N THR 97.A O no hydrogen 2.866 N/A GLU 102.A N LEU 98.A O no hydrogen 3.353 N/A ILE 103.A N ALA 99.A O no hydrogen 2.998 N/A ILE 104.A N ALA 99.A O no hydrogen 3.209 N/A ILE 104.A N TYR 100.A O no hydrogen 3.040 N/A LYS 105.A N TYR 100.A O no hydrogen 2.971 N/A GLU 106.A N GLU 101.A O no hydrogen 2.945 N/A ARG 109.A NE GLU 102.A OE2 no hydrogen 2.913 N/A ARG 109.A NH2 GLU 22.A OE2 no hydrogen 3.206 N/A ARG 109.A NH2 GLU 102.A OE2 no hydrogen 2.709 N/A LEU 110.A N SER 107.A O no hydrogen 2.403 N/A LYS 112.A NZ GLU 47.A OE2 no hydrogen 3.334 N/A LYS 112.A NZ TYR 51.A OH no hydrogen 3.490 N/A ILE 113.A N ARG 109.A O no hydrogen 3.329 N/A ILE 113.A N LEU 110.A O no hydrogen 3.024 N/A LYS 114.A N LEU 110.A O no hydrogen 2.825 N/A LYS 114.A NZ GLU 111.A OE2 no hydrogen 2.985 N/A TYR 116.A N ILE 113.A O no hydrogen 2.718 N/A PHE 117.A N LYS 114.A O no hydrogen 2.695 N/A ILE 118.A N LYS 114.A O no hydrogen 2.806 N/A GLU 122.A N ILE 118.A O no hydrogen 2.854 N/A GLN 123.A N GLY 119.A O no hydrogen 2.931 N/A GLN 123.A NE2 PRO 64.A O no hydrogen 3.548 N/A LEU 124.A N SER 120.A O no hydrogen 3.332 N/A LYS 125.A N PHE 121.A O no hydrogen 3.059 N/A GLU 126.A N GLU 122.A O no hydrogen 2.976 N/A ILE 127.A N GLN 123.A O no hydrogen 2.923 N/A LEU 128.A N LEU 124.A O no hydrogen 2.932 N/A GLN 129.A N LYS 125.A O no hydrogen 2.942 N/A GLU 130.A N GLU 126.A O no hydrogen 2.826 N/A GLY 131.A N ILE 127.A O no hydrogen 2.984 N/A GLU 132.A N LEU 128.A O no hydrogen 2.867 N/A LYS 133.A N GLN 129.A O no hydrogen 2.836 N/A LYS 133.A NZ GLU 130.A OE1 no hydrogen 2.849 N/A GLN 134.A N GLU 130.A O no hydrogen 2.882 N/A GLN 134.A NE2 PHE 72.A O no hydrogen 2.810 N/A GLN 134.A NE2 GLU 130.A OE2 no hydrogen 2.760 N/A GLY 135.A N GLU 132.A O no hydrogen 2.868 N/A VAL 136.A N GLY 131.A O no hydrogen 3.000 N/A PHE 137.A N GLY 131.A O no hydrogen 3.192 N/A HIS 138.A N LEU 174.A O no hydrogen 2.947 N/A HIS 144.A N SER 141.A OG no hydrogen 2.829 N/A THR 145.A N SER 141.A O no hydrogen 3.214 N/A THR 145.A OG1 SER 141.A O no hydrogen 2.892 N/A ILE 146.A N ILE 142.A O no hydrogen 2.858 N/A HIS 147.A N ASN 143.A O no hydrogen 2.734 N/A TRP 148.A N HIS 144.A O no hydrogen 2.683 N/A ILE 149.A N THR 145.A O no hydrogen 3.000 N/A THR 150.A N ILE 146.A O no hydrogen 3.076 N/A THR 150.A OG1 ILE 146.A O no hydrogen 2.700 N/A SER 151.A N HIS 147.A O no hydrogen 3.118 N/A ILE 152.A N TRP 148.A O no hydrogen 3.312 N/A VAL 153.A N ILE 149.A O no hydrogen 3.148 N/A VAL 153.A N THR 150.A O no hydrogen 3.219 N/A LEU 154.A N THR 150.A O no hydrogen 2.837 N/A PHE 155.A N SER 151.A O no hydrogen 2.901 N/A LYS 159.A N PHE 155.A O no hydrogen 3.287 N/A LYS 160.A N PRO 156.A O no hydrogen 3.325 N/A PHE 161.A N LYS 157.A O no hydrogen 3.024 N/A ILE 162.A N PHE 158.A O no hydrogen 3.096 N/A ASP 163.A N LYS 159.A O no hydrogen 2.786 N/A SER 164.A N LYS 160.A O no hydrogen 3.053 N/A SER 164.A OG LYS 160.A O no hydrogen 3.055 N/A SER 164.A OG PHE 161.A O no hydrogen 2.922 N/A ARG 169.A N ASP 165.A O no hydrogen 2.990 N/A ILE 170.A N LEU 166.A O no hydrogen 2.926 N/A ILE 171.A N VAL 167.A O no hydrogen 3.021 N/A SER 172.A N SER 168.A O no hydrogen 2.990 N/A ALA 173.A N ARG 169.A O no hydrogen 3.113 N/A LEU 174.A N ILE 170.A O no hydrogen 3.014 N/A THR 175.A N ILE 171.A O no hydrogen 2.997 N/A THR 175.A OG1 ILE 171.A O no hydrogen 2.937 N/A THR 175.A OG1 SER 172.A O no hydrogen 3.335 N/A ASP 176.A N SER 172.A O no hydrogen 3.301 N/A