Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5apg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N LEU 65.A O no hydrogen 2.745 N/A ILE 6.A N GLN 29.A O no hydrogen 2.995 N/A TYR 7.A N LEU 67.A O no hydrogen 2.931 N/A ARG 8.A NH1 ASP 69.A OD2 no hydrogen 3.105 N/A ARG 8.A NH2 ASP 12.A O no hydrogen 3.322 N/A LEU 9.A N ASP 69.A O no hydrogen 2.794 N/A LYS 16.A N ASP 13.A O no hydrogen 3.039 N/A ASN 17.A ND2 ASP 69.A OD1 no hydrogen 3.158 N/A ASN 17.A ND2 ASP 69.A OD2 no hydrogen 2.800 N/A ILE 20.A N ASN 17.A OD1 no hydrogen 2.851 N/A LYS 21.A NZ LEU 132.A O no hydrogen 2.829 N/A LEU 22.A N THR 18.A O no hydrogen 3.083 N/A VAL 23.A N ALA 19.A O no hydrogen 2.996 N/A ARG 24.A N ILE 20.A O no hydrogen 2.885 N/A PHE 25.A N LYS 21.A O no hydrogen 3.192 N/A GLY 26.A N VAL 23.A O no hydrogen 2.967 N/A PHE 27.A N LEU 22.A O no hydrogen 3.022 N/A GLN 29.A N VAL 4.A O no hydrogen 3.052 N/A VAL 31.A N ILE 6.A O no hydrogen 2.978 N/A SER 33.A OG ASP 32.A OD1 no hydrogen 3.332 N/A ALA 36.A N SER 33.A O no hydrogen 3.086 N/A ALA 36.A N SER 33.A OG no hydrogen 3.168 N/A LEU 37.A N ILE 34.A O no hydrogen 3.122 N/A GLY 40.A N LYS 86.A O no hydrogen 2.889 N/A SER 41.A N PRO 38.A O no hydrogen 3.367 N/A SER 41.A OG PRO 38.A O no hydrogen 2.595 N/A SER 41.A OG SER 66.A OG no hydrogen 2.790 N/A ILE 42.A N GLY 64.A O no hydrogen 3.266 N/A ILE 43.A N ILE 88.A O no hydrogen 2.962 N/A LEU 44.A N SER 66.A O no hydrogen 3.063 N/A ASP 45.A N ARG 90.A O no hydrogen 2.899 N/A THR 47.A N ASP 45.A OD1 no hydrogen 2.828 N/A THR 47.A OG1 ASP 45.A OD1 no hydrogen 2.541 N/A THR 47.A OG1 ASP 45.A OD2 no hydrogen 3.501 N/A VAL 48.A N ASP 45.A O no hydrogen 3.496 N/A LYS 49.A NZ THR 47.A O no hydrogen 3.202 N/A LEU 52.A N ARG 91.A O no hydrogen 2.784 N/A THR 53.A N ASP 56.A OD2 no hydrogen 2.893 N/A THR 53.A OG1 SER 55.A OG no hydrogen 3.294 N/A THR 53.A OG1 ASP 56.A OD2 no hydrogen 3.523 N/A SER 55.A OG THR 53.A OG1 no hydrogen 3.294 N/A ASP 56.A N THR 53.A O no hydrogen 2.984 N/A ARG 57.A N PRO 54.A O no hydrogen 2.972 N/A ARG 57.A NE GLU 61.A OE2 no hydrogen 3.066 N/A VAL 58.A N SER 55.A O no hydrogen 3.492 N/A ILE 59.A N ASP 56.A O no hydrogen 3.110 N/A ALA 60.A N ASP 56.A O no hydrogen 3.132 N/A GLU 61.A N ARG 57.A O no hydrogen 2.894 N/A SER 62.A N VAL 58.A O no hydrogen 3.273 N/A SER 62.A N ILE 59.A O no hydrogen 3.190 N/A SER 62.A OG VAL 58.A O no hydrogen 2.771 N/A SER 62.A OG ILE 59.A O no hydrogen 3.329 N/A ARG 63.A N ILE 59.A O no hydrogen 2.734 N/A ARG 63.A NH1 GLY 40.A O no hydrogen 2.859 N/A GLY 64.A N ILE 59.A O no hydrogen 3.339 N/A LEU 65.A N ARG 3.A O no hydrogen 2.828 N/A SER 66.A N ILE 42.A O no hydrogen 2.674 N/A SER 66.A OG SER 41.A OG no hydrogen 2.790 N/A LEU 67.A N PHE 5.A O no hydrogen 2.853 N/A ASP 69.A N TYR 7.A O no hydrogen 2.734 N/A CYS 70.A SG SER 71.A O no hydrogen 3.425 N/A TRP 72.A NE1 LEU 109.A O no hydrogen 3.204 N/A LYS 73.A NZ THR 178.A O no hydrogen 2.933 N/A LYS 73.A NZ GLY 180.A O no hydrogen 3.344 N/A ARG 74.A N SER 71.A O no hydrogen 3.124 N/A ARG 74.A N SER 71.A OG no hydrogen 3.254 N/A ARG 74.A NH2 ASP 77.A OD2 no hydrogen 3.224 N/A ALA 75.A N TRP 72.A O no hydrogen 3.326 N/A VAL 78.A N ARG 74.A O no hydrogen 2.991 N/A HIS 79.A N ALA 75.A O no hydrogen 3.047 N/A HIS 79.A ND1 ALA 75.A O no hydrogen 2.802 N/A THR 80.A N VAL 76.A O no hydrogen 2.988 N/A THR 80.A OG1 VAL 76.A O no hydrogen 2.735 N/A THR 80.A OG1 ASP 77.A O no hydrogen 3.199 N/A LYS 81.A N ASP 77.A O no hydrogen 3.154 N/A LYS 81.A NZ ASP 77.A OD1 no hydrogen 3.392 N/A PHE 82.A N VAL 78.A O no hydrogen 3.136 N/A LYS 86.A N ARG 84.A O no hydrogen 2.793 N/A LYS 86.A NZ LYS 35.A O no hydrogen 3.391 N/A LYS 86.A NZ LEU 37.A O no hydrogen 2.843 N/A LYS 86.A NZ SER 39.A OG no hydrogen 2.547 N/A ILE 88.A N SER 41.A O no hydrogen 2.928 N/A ARG 89.A NE ASP 45.A OD2 no hydrogen 2.868 N/A ARG 89.A NH2 ASP 45.A OD2 no hydrogen 2.713 N/A ARG 90.A N ILE 43.A O no hydrogen 3.025 N/A ARG 90.A NH1 ARG 89.A O no hydrogen 2.840 N/A ARG 91.A N THR 50.A O no hydrogen 2.821 N/A ARG 91.A NE LYS 49.A O no hydrogen 3.135 N/A ARG 91.A NH1 LEU 92.A O no hydrogen 3.061 N/A ARG 91.A NH1 GLU 158.A OE2 no hydrogen 2.772 N/A ARG 91.A NH2 GLU 158.A OE1 no hydrogen 2.831 N/A ARG 91.A NH2 GLU 158.A OE2 no hydrogen 3.436 N/A LEU 94.A N GLU 158.A OE2 no hydrogen 2.792 N/A ILE 96.A N ASN 143.A OD1 no hydrogen 2.703 N/A ALA 97.A N LYS 105.A O no hydrogen 2.957 N/A ALA 98.A N GLU 113.A OE2 no hydrogen 2.638 N/A ASN 99.A N GLU 113.A OE2 no hydrogen 3.131 N/A ASN 99.A ND2 GLU 113.A OE1 no hydrogen 2.783 N/A HIS 102.A N ASN 99.A OD1 no hydrogen 2.879 N/A GLY 104.A N ALA 97.A O no hydrogen 2.950 N/A LYS 105.A N HIS 102.A O no hydrogen 3.054 N/A TYR 107.A N LEU 95.A O no hydrogen 2.743 N/A TYR 107.A OH PRO 46.A O no hydrogen 2.670 N/A ILE 108.A N PRO 106.A O no hydrogen 2.777 N/A SER 110.A N GLU 113.A OE1 no hydrogen 2.997 N/A SER 110.A OG GLU 113.A OE1 no hydrogen 2.717 N/A THR 111.A OG1 ASP 69.A OD1 no hydrogen 2.655 N/A ILE 112.A N THR 18.A OG1 no hydrogen 3.030 N/A GLU 113.A N SER 110.A OG no hydrogen 3.207 N/A ALA 114.A N SER 110.A O no hydrogen 2.957 N/A VAL 115.A N THR 111.A O no hydrogen 2.958 N/A ALA 116.A N ILE 112.A O no hydrogen 3.005 N/A ALA 117.A N GLU 113.A O no hydrogen 2.821 N/A ALA 118.A N ALA 114.A O no hydrogen 2.950 N/A LEU 119.A N VAL 115.A O no hydrogen 2.941 N/A TYR 120.A N ALA 116.A O no hydrogen 2.851 N/A ILE 121.A N ALA 117.A O no hydrogen 2.945 N/A PHE 123.A N LEU 119.A O no hydrogen 2.723 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.674 N/A ALA 127.A N PHE 123.A O no hydrogen 2.929 N/A VAL 129.A N GLU 126.A O no hydrogen 2.998 N/A LEU 130.A N ALA 127.A O no hydrogen 3.014 N/A LEU 132.A N VAL 129.A O no hydrogen 3.175 N/A TYR 133.A N LEU 130.A O no hydrogen 3.065 N/A GLY 136.A N TYR 133.A O no hydrogen 3.100 N/A PHE 139.A N GLY 136.A O no hydrogen 2.924 N/A ILE 140.A N PRO 137.A O no hydrogen 3.091 N/A ILE 141.A N PRO 137.A O no hydrogen 3.370 N/A ILE 142.A N ASN 138.A O no hydrogen 2.926 N/A ASN 143.A N PHE 139.A O no hydrogen 3.307 N/A ASN 143.A N ILE 140.A O no hydrogen 3.208 N/A ASN 143.A ND2 ILE 96.A O no hydrogen 2.768 N/A ASN 143.A ND2 PHE 139.A O no hydrogen 2.782 N/A GLN 144.A N ILE 141.A O no hydrogen 3.313 N/A LEU 147.A N ASN 143.A O no hydrogen 2.842 N/A GLU 148.A N GLN 144.A O no hydrogen 2.992 N/A ARG 149.A NE.A GLU 148.A OE1 no hydrogen 2.860 N/A ARG 149.A NH1.A ASP 154.A OD2 no hydrogen 3.033 N/A ARG 149.A NH1.B SER 156.A OG no hydrogen 3.319 N/A ARG 149.A NH2.A GLU 148.A OE2 no hydrogen 2.831 N/A TYR 150.A N TYR 146.A O no hydrogen 2.825 N/A TYR 150.A OH LEU 94.A O no hydrogen 2.776 N/A ALA 151.A N LEU 147.A O no hydrogen 2.764 N/A ALA 152.A N ARG 149.A O no hydrogen 2.991 N/A GLY 153.A N TYR 150.A O no hydrogen 3.111 N/A ASP 154.A N ARG 149.A O no hydrogen 2.784 N/A SER 156.A N ASP 154.A OD1 no hydrogen 3.013 N/A SER 156.A OG ASP 154.A OD1 no hydrogen 2.947 N/A SER 156.A OG ASP 154.A OD2 no hydrogen 3.155 N/A GLU 158.A N LEU 155.A O no hydrogen 3.227 N/A ARG 159.A NE ASP 165.A O no hydrogen 3.176 N/A LEU 161.A N PRO 157.A O no hydrogen 2.940 N/A LEU 162.A N GLU 158.A O no hydrogen 2.835 N/A GLY 163.A N ARG 159.A O no hydrogen 2.744 N/A VAL 167.A N ASP 165.A O no hydrogen 3.044 N/A ASN 169.A N ASP 166.A OD1 no hydrogen 3.051 N/A GLY 170.A N ASP 166.A O no hydrogen 3.300 N/A LEU 171.A N VAL 167.A O no hydrogen 2.872 N/A GLU 172.A N ASP 168.A O no hydrogen 3.055 N/A GLN 173.A N ASN 169.A O no hydrogen 3.014 N/A LEU 174.A N GLY 170.A O no hydrogen 3.079 N/A ARG 175.A NE GLN 173.A OE1 no hydrogen 3.118 N/A ARG 175.A NH2 GLN 173.A OE1 no hydrogen 2.880 N/A VAL 176.A N GLN 173.A O no hydrogen 3.090 N/A ASN 179.A N ARG 175.A O no hydrogen 2.947 N/A