Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ap3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ALA 1.A O no hydrogen 2.845 N/A ILE 5.A N HIS 2.A O no hydrogen 3.002 N/A ARG 7.A NH2 GLN 6.A O no hydrogen 2.835 N/A THR 9.A OG1 THR 12.A OG1 no hydrogen 3.296 N/A THR 12.A N THR 9.A OG1 no hydrogen 3.005 N/A THR 12.A OG1 THR 9.A OG1 no hydrogen 3.296 N/A THR 13.A N THR 9.A O no hydrogen 2.968 N/A THR 13.A OG1 THR 9.A O no hydrogen 3.303 N/A ASP 14.A N SER 10.A O no hydrogen 2.829 N/A LYS 15.A N THR 11.A O no hydrogen 3.049 N/A LYS 16.A N THR 12.A O no hydrogen 3.095 N/A LYS 16.A NZ GLU 17.A OE1 no hydrogen 3.423 N/A GLU 17.A N THR 13.A O no hydrogen 3.046 N/A ILE 18.A N ASP 14.A O no hydrogen 2.802 N/A LYS 19.A N LYS 15.A O no hydrogen 2.853 N/A ALA 20.A N LYS 16.A O no hydrogen 3.147 N/A TYR 21.A N GLU 17.A O no hydrogen 3.009 N/A TYR 21.A OH ASP 115.A OD1 no hydrogen 2.530 N/A LEU 22.A N ILE 18.A O no hydrogen 2.841 N/A LYS 23.A N LYS 19.A O no hydrogen 3.033 N/A GLN 24.A N ALA 20.A O no hydrogen 3.158 N/A VAL 25.A N TYR 21.A O no hydrogen 3.072 N/A ASP 26.A N LEU 22.A O no hydrogen 2.995 N/A LYS 27.A N LYS 23.A O no hydrogen 2.946 N/A LYS 27.A NZ ASP 31.A OD1 no hydrogen 3.557 N/A LYS 27.A NZ ASP 31.A OD2 no hydrogen 2.740 N/A ILE 28.A N GLN 24.A O no hydrogen 3.175 N/A LYS 29.A N VAL 25.A O no hydrogen 3.130 N/A ASP 30.A N ASP 26.A O no hydrogen 2.830 N/A ASP 31.A N LYS 27.A O no hydrogen 3.033 N/A GLU 32.A N LYS 29.A O no hydrogen 3.184 N/A GLU 33.A N ASP 30.A O no hydrogen 3.001 N/A ILE 35.A N GLU 32.A O no hydrogen 2.905 N/A LYS 36.A N GLU 33.A O no hydrogen 2.808 N/A VAL 38.A N PRO 34.A O no hydrogen 3.006 N/A GLY 39.A N ILE 35.A O no hydrogen 3.021 N/A LYS 40.A N LYS 36.A O no hydrogen 3.037 N/A LYS 41.A N THR 37.A O no hydrogen 2.945 N/A ILE 42.A N VAL 38.A O no hydrogen 2.829 N/A ALA 43.A N GLY 39.A O no hydrogen 2.908 N/A GLU 44.A N LYS 40.A O no hydrogen 2.981 N/A LEU 45.A N LYS 41.A O no hydrogen 3.021 N/A ASP 46.A N ILE 42.A O no hydrogen 2.784 N/A GLU 47.A N ALA 43.A O no hydrogen 2.953 N/A LYS 48.A N GLU 44.A O no hydrogen 3.000 N/A LYS 49.A N LEU 45.A O no hydrogen 2.917 N/A LYS 50.A N ASP 46.A O no hydrogen 3.084 N/A LYS 50.A NZ GLU 47.A OE2 no hydrogen 2.691 N/A LYS 51.A N GLU 47.A O no hydrogen 3.233 N/A LEU 52.A N LYS 49.A O no hydrogen 2.944 N/A THR 53.A N LYS 50.A O no hydrogen 3.170 N/A THR 53.A OG1 LYS 50.A O no hydrogen 2.768 N/A VAL 56.A N LEU 52.A O no hydrogen 2.952 N/A ASN 57.A N GLU 54.A O no hydrogen 3.146 N/A SER 58.A N ASP 55.A O no hydrogen 2.895 N/A SER 58.A OG ASP 60.A O no hydrogen 3.545 N/A ASP 60.A N SER 58.A OG no hydrogen 3.056 N/A ALA 62.A N ASP 60.A OD1 no hydrogen 2.872 N/A VAL 63.A N ASP 60.A OD1 no hydrogen 3.321 N/A ARG 64.A N ASP 60.A O no hydrogen 2.883 N/A ARG 64.A NE SER 58.A O no hydrogen 2.793 N/A ARG 64.A NH2 ASN 57.A O no hydrogen 3.413 N/A ARG 64.A NH2 SER 58.A O no hydrogen 3.190 N/A GLY 65.A N THR 61.A O no hydrogen 2.907 N/A LYS 66.A N ALA 62.A O no hydrogen 2.982 N/A LYS 66.A NZ ASP 70.A OD2 no hydrogen 2.535 N/A ALA 67.A N VAL 63.A O no hydrogen 2.991 N/A VAL 68.A N ARG 64.A O no hydrogen 2.949 N/A LYS 69.A N GLY 65.A O no hydrogen 2.995 N/A LYS 69.A NZ ASN 147.A OD1 no hydrogen 2.949 N/A ASP 70.A N LYS 66.A O no hydrogen 2.805 N/A LEU 71.A N ALA 67.A O no hydrogen 2.797 N/A ILE 72.A N VAL 68.A O no hydrogen 3.084 N/A LYS 73.A N LYS 69.A O no hydrogen 3.022 N/A LYS 73.A NZ ASP 77.A OD2 no hydrogen 3.142 N/A ASN 74.A N ASP 70.A O no hydrogen 2.820 N/A ASN 74.A ND2 LEU 45.A O no hydrogen 3.047 N/A ALA 75.A N LEU 71.A O no hydrogen 3.043 N/A ASP 76.A N ILE 72.A O no hydrogen 3.059 N/A ASP 77.A N LYS 73.A O no hydrogen 2.768 N/A ARG 78.A N ASN 74.A O no hydrogen 2.924 N/A ARG 78.A NE ASN 74.A O no hydrogen 3.451 N/A ARG 78.A NE ASN 74.A OD1 no hydrogen 2.905 N/A ARG 78.A NH1 GLU 139.A OE1 no hydrogen 2.954 N/A ARG 78.A NH2 GLU 139.A OE1 no hydrogen 2.891 N/A LEU 79.A N ALA 75.A O no hydrogen 3.009 N/A LYS 80.A N ASP 76.A O no hydrogen 2.845 N/A LYS 80.A NZ GLU 83.A OE2 no hydrogen 2.709 N/A GLU 81.A N ASP 77.A O no hydrogen 2.948 N/A PHE 82.A N ARG 78.A O no hydrogen 2.894 N/A GLU 83.A N LEU 79.A O no hydrogen 3.128 N/A GLU 83.A N LYS 80.A O no hydrogen 3.104 N/A LYS 84.A N GLU 81.A O no hydrogen 3.041 N/A LYS 84.A NZ GLU 81.A OE1 no hydrogen 2.908 N/A LYS 84.A NZ GLU 81.A OE2 no hydrogen 3.567 N/A GLU 86.A N PHE 82.A O no hydrogen 3.095 N/A ASP 87.A N GLU 83.A O no hydrogen 2.770 N/A ALA 88.A N LYS 84.A O no hydrogen 2.965 N/A ILE 89.A N GLU 85.A O no hydrogen 3.003 N/A LYS 90.A N GLU 86.A O no hydrogen 2.991 N/A LYS 90.A NZ GLN 94.A OE1 no hydrogen 3.561 N/A LYS 91.A N ASP 87.A O no hydrogen 2.969 N/A SER 92.A N ALA 88.A O no hydrogen 2.824 N/A SER 92.A OG GLU 32.A OE2 no hydrogen 2.377 N/A SER 92.A OG TYR 122.A OH no hydrogen 2.879 N/A GLU 93.A N ILE 89.A O no hydrogen 2.919 N/A GLN 94.A N LYS 90.A O no hydrogen 3.045 N/A ASP 95.A N LYS 91.A O no hydrogen 3.036 N/A PHE 96.A N SER 92.A O no hydrogen 2.815 N/A LYS 97.A N GLU 93.A O no hydrogen 3.253 N/A LYS 98.A N ASP 95.A O no hydrogen 3.390 N/A ALA 99.A N PHE 96.A O no hydrogen 2.763 N/A ASN 101.A ND2 GLU 17.A OE2 no hydrogen 3.207 N/A ASP 103.A N ASP 14.A OD1 no hydrogen 2.887 N/A ASN 104.A N ASP 14.A OD2 no hydrogen 2.936 N/A LYS 107.A N ASN 104.A OD1 no hydrogen 2.913 N/A LYS 107.A NZ GLU 110.A OE1 no hydrogen 2.734 N/A LYS 107.A NZ VAL 191.A O no hydrogen 2.456 N/A ARG 108.A N ASN 104.A O no hydrogen 2.804 N/A ARG 108.A NH1 ILE 102.A O no hydrogen 2.781 N/A ARG 108.A NH1 ASP 103.A O no hydrogen 3.323 N/A ARG 108.A NH1 ASP 105.A OD1 no hydrogen 2.900 N/A ARG 108.A NH2 ASP 105.A OD1 no hydrogen 2.501 N/A LYS 109.A N ASP 105.A O no hydrogen 3.187 N/A GLU 110.A N VAL 106.A O no hydrogen 3.303 N/A VAL 111.A N LYS 107.A O no hydrogen 3.170 N/A LYS 112.A N ARG 108.A O no hydrogen 3.067 N/A GLN 113.A N LYS 109.A O no hydrogen 3.009 N/A GLN 113.A NE2 GLU 187.A OE1 no hydrogen 2.977 N/A LEU 114.A N GLU 110.A O no hydrogen 2.990 N/A ASP 115.A N VAL 111.A O no hydrogen 2.935 N/A ASP 116.A N LYS 112.A O no hydrogen 2.927 N/A VAL 117.A N GLN 113.A O no hydrogen 3.031 N/A LEU 118.A N LEU 114.A O no hydrogen 2.911 N/A LYS 119.A N ASP 115.A O no hydrogen 2.914 N/A GLU 120.A N ASP 116.A O no hydrogen 2.973 N/A LYS 121.A N VAL 117.A O no hydrogen 2.871 N/A LYS 121.A NZ GLU 32.A OE1 no hydrogen 3.014 N/A LYS 121.A NZ GLU 32.A OE2 no hydrogen 3.280 N/A TYR 122.A N LEU 118.A O no hydrogen 3.163 N/A TYR 122.A OH SER 92.A OG no hydrogen 2.879 N/A LYS 123.A N LYS 119.A O no hydrogen 3.161 N/A LEU 124.A N GLU 120.A O no hydrogen 2.841 N/A HIS 125.A N LYS 121.A O no hydrogen 2.863 N/A HIS 125.A NE2 GLU 85.A OE2 no hydrogen 2.736 N/A SER 126.A N TYR 122.A O no hydrogen 3.259 N/A ASP 127.A N LYS 123.A O no hydrogen 3.211 N/A TYR 128.A N LEU 124.A O no hydrogen 2.893 N/A ALA 129.A N HIS 125.A O no hydrogen 2.734 N/A LYS 130.A N SER 126.A O no hydrogen 2.977 N/A ALA 131.A N ASP 127.A O no hydrogen 2.984 N/A TYR 132.A N TYR 128.A O no hydrogen 2.806 N/A LYS 133.A N ALA 129.A O no hydrogen 2.961 N/A LYS 133.A NZ GLU 86.A OE2 no hydrogen 2.689 N/A LYS 134.A N LYS 130.A O no hydrogen 2.981 N/A ALA 135.A N ALA 131.A O no hydrogen 3.052 N/A VAL 136.A N TYR 132.A O no hydrogen 2.999 N/A ASN 137.A N LYS 133.A O no hydrogen 2.821 N/A SER 138.A N LYS 134.A O no hydrogen 2.915 N/A SER 138.A OG LYS 134.A O no hydrogen 3.415 N/A SER 138.A OG ALA 135.A O no hydrogen 2.628 N/A GLU 139.A N ALA 135.A O no hydrogen 3.138 N/A LYS 140.A N VAL 136.A O no hydrogen 2.997 N/A LYS 140.A NZ ASP 76.A OD1 no hydrogen 2.795 N/A THR 141.A N ASN 137.A O no hydrogen 2.928 N/A THR 141.A OG1 ASN 137.A O no hydrogen 3.187 N/A LEU 142.A N SER 138.A O no hydrogen 3.226 N/A PHE 143.A N GLU 139.A O no hydrogen 2.922 N/A LYS 144.A N LYS 140.A O no hydrogen 2.857 N/A TYR 145.A N THR 141.A O no hydrogen 3.143 N/A LEU 146.A N LEU 142.A O no hydrogen 3.099 N/A ASN 147.A N LYS 144.A O no hydrogen 3.021 N/A THR 152.A N TYR 145.A OH no hydrogen 2.961 N/A THR 152.A OG1 TYR 145.A OH no hydrogen 3.387 N/A GLN 153.A NE2 ASN 157.A OD1 no hydrogen 2.912 N/A GLY 155.A N THR 152.A OG1 no hydrogen 3.023 N/A VAL 156.A N THR 152.A O no hydrogen 2.971 N/A ASN 157.A N GLN 153.A O no hydrogen 2.825 N/A GLU 158.A N GLN 154.A O no hydrogen 3.038 N/A LYS 159.A N GLY 155.A O no hydrogen 3.034 N/A SER 160.A N VAL 156.A O no hydrogen 2.876 N/A SER 160.A OG VAL 156.A O no hydrogen 2.903 N/A LYS 161.A N ASN 157.A O no hydrogen 3.018 N/A ILE 163.A N LYS 159.A O no hydrogen 3.285 N/A GLU 164.A N SER 160.A O no hydrogen 2.893 N/A GLN 165.A N LYS 161.A O no hydrogen 2.848 N/A ASN 166.A N ALA 162.A O no hydrogen 2.899 N/A ASN 166.A ND2 SER 138.A OG no hydrogen 3.122 N/A TYR 167.A N ILE 163.A O no hydrogen 2.933 N/A TYR 167.A OH GLU 139.A OE1 no hydrogen 3.330 N/A TYR 167.A OH GLU 139.A OE2 no hydrogen 2.754 N/A LYS 168.A N GLU 164.A O no hydrogen 3.018 N/A LYS 169.A N GLN 165.A O no hydrogen 3.013 N/A LEU 170.A N ASN 166.A O no hydrogen 2.907 N/A LYS 171.A N TYR 167.A O no hydrogen 2.924 N/A LYS 171.A NZ ASP 175.A OD1 no hydrogen 3.333 N/A LYS 171.A NZ ASP 175.A OD2 no hydrogen 2.843 N/A GLU 172.A N LYS 168.A O no hydrogen 3.170 N/A VAL 173.A N LYS 169.A O no hydrogen 3.124 N/A SER 174.A N LEU 170.A O no hydrogen 2.767 N/A ASP 175.A N LYS 171.A O no hydrogen 2.963 N/A LYS 176.A N GLU 172.A O no hydrogen 3.230 N/A TYR 177.A N VAL 173.A O no hydrogen 2.913 N/A THR 178.A N SER 174.A O no hydrogen 2.929 N/A THR 178.A OG1 SER 174.A O no hydrogen 3.209 N/A LYS 179.A N ASP 175.A O no hydrogen 3.005 N/A VAL 180.A N LYS 176.A O no hydrogen 3.058 N/A LEU 181.A N TYR 177.A O no hydrogen 3.007 N/A ASN 182.A N THR 178.A O no hydrogen 3.138 N/A LYS 183.A N LYS 179.A O no hydrogen 2.951 N/A VAL 184.A N VAL 180.A O no hydrogen 2.871 N/A GLN 185.A N LEU 181.A O no hydrogen 3.483 N/A LYS 186.A N ASN 182.A O no hydrogen 3.085 N/A GLU 187.A N LYS 183.A O no hydrogen 3.042 N/A LYS 188.A N VAL 184.A O no hydrogen 3.128 N/A GLN 189.A N GLN 185.A O no hydrogen 3.047 N/A ASP 190.A N LYS 186.A O no hydrogen 3.266 N/A VAL 191.A N GLU 187.A O no hydrogen 2.926 N/A ASP 192.A N LYS 188.A O no hydrogen 2.882 N/A