Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xi0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N GLY 3.A O no hydrogen 3.088 N/A LEU 8.A N ASP 4.A O no hydrogen 2.945 N/A TYR 9.A N LYS 5.A O no hydrogen 2.847 N/A ARG 10.A N ALA 6.A O no hydrogen 2.762 N/A ASN 11.A N LYS 7.A O no hydrogen 2.879 N/A ILE 12.A N LEU 8.A O no hydrogen 2.919 N/A SER 13.A N TYR 9.A O no hydrogen 2.927 N/A SER 13.A OG TYR 9.A O no hydrogen 2.578 N/A GLN 14.A N ARG 10.A O no hydrogen 2.982 N/A ARG 15.A N ASN 11.A O no hydrogen 3.136 N/A CYS 16.A N ILE 12.A O no hydrogen 3.029 N/A CYS 16.A SG ILE 12.A O no hydrogen 3.458 N/A LEU 17.A N SER 13.A O no hydrogen 3.061 N/A ARG 18.A N GLN 14.A O no hydrogen 2.869 N/A ARG 19.A N ARG 15.A O no hydrogen 2.961 N/A GLY 20.A N LEU 17.A O no hydrogen 3.106 N/A SER 21.A N CYS 16.A O no hydrogen 3.018 N/A GLU 24.A N SER 21.A O no hydrogen 3.289 N/A ALA 25.A N SER 21.A O no hydrogen 3.344 N/A LEU 26.A N PRO 22.A O no hydrogen 3.035 N/A ARG 27.A N GLU 24.A O no hydrogen 3.191 N/A LEU 29.A N ALA 25.A O no hydrogen 2.854 N/A LYS 30.A N LEU 26.A O no hydrogen 3.024 N/A TRP 32.A N TYR 28.A O no hydrogen 2.976 N/A ALA 33.A N LEU 29.A O no hydrogen 2.802 N/A ARG 34.A N LYS 30.A O no hydrogen 2.877 N/A ARG 34.A NE GLU 31.A OE1 no hydrogen 2.744 N/A ARG 34.A NH2 GLU 31.A OE1 no hydrogen 3.106 N/A ARG 34.A NH2 GLU 31.A OE2 no hydrogen 2.757 N/A HIS 35.A N GLU 31.A O no hydrogen 3.142 N/A HIS 35.A N TRP 32.A O no hydrogen 3.194 N/A HIS 35.A ND1 GLU 31.A O no hydrogen 3.201 N/A GLU 36.A N TRP 32.A O no hydrogen 2.895 N/A ASP 39.A N GLU 36.A O no hydrogen 3.152 N/A GLU 41.A N ASP 39.A OD1 no hydrogen 3.301 N/A TYR 44.A N PRO 40.A O no hydrogen 2.920 N/A GLN 45.A N GLU 41.A O no hydrogen 2.773 N/A GLN 45.A NE2 GLU 41.A OE1 no hydrogen 2.925 N/A MET 46.A N PRO 42.A O no hydrogen 2.750 N/A GLY 47.A N LEU 43.A O no hydrogen 2.928 N/A ILE 48.A N TYR 44.A O no hydrogen 3.023 N/A ALA 49.A N GLN 45.A O no hydrogen 2.778 N/A LEU 50.A N MET 46.A O no hydrogen 2.755 N/A ALA 51.A N GLY 47.A O no hydrogen 3.004 N/A ASN 52.A N ILE 48.A O no hydrogen 3.043 N/A LEU 53.A N ALA 49.A O no hydrogen 2.959 N/A GLY 54.A N ALA 51.A O no hydrogen 2.964 N/A ASP 55.A N LEU 50.A O no hydrogen 3.076 N/A GLN 57.A NE2 GLN 89.A OE1 no hydrogen 3.271 N/A ARG 58.A NE ASP 55.A OD2 no hydrogen 2.911 N/A ARG 58.A NH2 ASP 55.A OD2 no hydrogen 2.985 N/A ALA 59.A N ASP 55.A O no hydrogen 3.088 N/A VAL 60.A N TYR 56.A O no hydrogen 2.958 N/A THR 61.A N GLN 57.A O no hydrogen 3.203 N/A THR 61.A OG1 GLN 57.A O no hydrogen 3.247 N/A VAL 62.A N ARG 58.A O no hydrogen 3.074 N/A PHE 63.A N ALA 59.A O no hydrogen 2.868 N/A ASP 64.A N VAL 60.A O no hydrogen 2.947 N/A LYS 65.A N THR 61.A O no hydrogen 3.096 N/A VAL 66.A N VAL 62.A O no hydrogen 2.994 N/A LEU 67.A N PHE 63.A O no hydrogen 2.865 N/A LYS 68.A N ASP 64.A O no hydrogen 2.909 N/A LYS 68.A N LYS 65.A O no hydrogen 3.227 N/A LEU 69.A N LYS 65.A O no hydrogen 3.409 N/A ARG 70.A N VAL 66.A O no hydrogen 2.969 N/A ARG 70.A NE LEU 69.A O no hydrogen 2.850 N/A HIS 73.A N ARG 70.A O no hydrogen 3.058 N/A ALA 76.A N HIS 73.A ND1 no hydrogen 3.091 N/A SER 77.A N HIS 73.A O no hydrogen 3.170 N/A SER 77.A OG HIS 73.A O no hydrogen 3.471 N/A TYR 78.A N PHE 74.A O no hydrogen 3.024 N/A TYR 78.A OH ASP 107.A OD1 no hydrogen 3.027 N/A TYR 78.A OH ASP 107.A OD2 no hydrogen 3.152 N/A ARG 79.A N MET 75.A O no hydrogen 2.850 N/A ARG 79.A NE TYR 44.A OH no hydrogen 2.600 N/A LYS 80.A N ALA 76.A O no hydrogen 2.864 N/A LYS 80.A NZ ASP 64.A OD1 no hydrogen 2.524 N/A LYS 80.A NZ ASP 64.A OD2 no hydrogen 3.341 N/A GLY 81.A N SER 77.A O no hydrogen 2.811 N/A ALA 82.A N TYR 78.A O no hydrogen 2.977 N/A VAL 83.A N ARG 79.A O no hydrogen 2.941 N/A LEU 84.A N LYS 80.A O no hydrogen 2.877 N/A LEU 85.A N GLY 81.A O no hydrogen 3.051 N/A LYS 86.A N ALA 82.A O no hydrogen 3.186 N/A ILE 87.A N VAL 83.A O no hydrogen 3.026 N/A LYS 88.A N LEU 85.A O no hydrogen 3.129 N/A GLN 89.A N LEU 84.A O no hydrogen 3.128 N/A LYS 91.A NZ ASP 121.A OD1 no hydrogen 3.145 N/A LYS 91.A NZ ASP 121.A OD2 no hydrogen 3.459 N/A ALA 93.A N GLN 89.A O no hydrogen 3.151 N/A LEU 94.A N TYR 90.A O no hydrogen 3.129 N/A LEU 97.A N ALA 93.A O no hydrogen 2.985 N/A GLU 98.A N LEU 94.A O no hydrogen 2.889 N/A ALA 99.A N PRO 95.A O no hydrogen 3.121 N/A VAL 100.A N VAL 96.A O no hydrogen 3.063 N/A VAL 101.A N LEU 97.A O no hydrogen 2.986 N/A ALA 102.A N GLU 98.A O no hydrogen 3.232 N/A ALA 103.A N ALA 99.A O no hydrogen 3.218 N/A ALA 104.A N VAL 100.A O no hydrogen 2.817 N/A ASP 107.A N ALA 104.A O no hydrogen 3.118 N/A ALA 110.A N ASP 107.A OD1 no hydrogen 3.116 N/A TYR 111.A N ASP 107.A O no hydrogen 3.143 N/A TYR 112.A N ALA 108.A O no hydrogen 2.843 N/A LEU 113.A N ARG 109.A O no hydrogen 2.837 N/A LEU 114.A N ALA 110.A O no hydrogen 2.844 N/A GLY 115.A N TYR 111.A O no hydrogen 2.879 N/A LEU 116.A N TYR 112.A O no hydrogen 2.968 N/A ALA 117.A N LEU 113.A O no hydrogen 2.914 N/A TYR 118.A N LEU 114.A O no hydrogen 2.943 N/A TYR 118.A OH GLU 98.A OE1 no hydrogen 2.680 N/A ASP 119.A N GLY 115.A O no hydrogen 3.049 N/A GLY 120.A N LEU 116.A O no hydrogen 2.923 N/A ASP 121.A N ALA 117.A O no hydrogen 3.108 N/A GLU 122.A N ASP 119.A O no hydrogen 3.272 N/A GLN 123.A N TYR 118.A O no hydrogen 3.103 N/A GLY 127.A N GLN 123.A O no hydrogen 3.190 N/A ILE 128.A N LEU 124.A O no hydrogen 3.038 N/A GLU 129.A N GLU 125.A O no hydrogen 3.123 N/A ALA 130.A N LYS 126.A O no hydrogen 3.113 N/A MET 131.A N GLY 127.A O no hydrogen 2.985 N/A GLN 132.A N ILE 128.A O no hydrogen 2.882 N/A GLN 132.A NE2 GLN 132.A O no hydrogen 3.328 N/A GLN 132.A NE2 ASP 136.A OD2 no hydrogen 3.078 N/A LYS 133.A N GLU 129.A O no hydrogen 3.239 N/A ALA 134.A N ALA 130.A O no hydrogen 3.026 N/A VAL 135.A N MET 131.A O no hydrogen 2.911 N/A ASP 136.A N GLN 132.A O no hydrogen 2.942 N/A LEU 137.A N LYS 133.A O no hydrogen 2.792 N/A ASP 138.A N ALA 134.A O no hydrogen 2.944 N/A ASP 138.A N VAL 135.A O no hydrogen 3.218 N/A GLU 141.A N ASP 138.A O no hydrogen 3.232 N/A LYS 143.A NZ TYR 112.A OH no hydrogen 3.272 N/A TYR 144.A N GLU 141.A O no hydrogen 3.380 N/A HIS 145.A NE2 PRO 139.A O no hydrogen 2.860 N/A GLN 146.A N ILE 142.A O no hydrogen 2.992 N/A HIS 147.A N LYS 143.A O no hydrogen 3.084 N/A HIS 147.A ND1 LYS 143.A O no hydrogen 3.062 N/A LEU 148.A N TYR 144.A O no hydrogen 3.073 N/A GLY 149.A N HIS 145.A O no hydrogen 2.913 N/A PHE 150.A N GLN 146.A O no hydrogen 3.022 N/A MET 151.A N HIS 147.A O no hydrogen 2.749 N/A ASN 152.A N LEU 148.A O no hydrogen 3.038 N/A ASN 152.A ND2 LEU 148.A O no hydrogen 2.943 N/A VAL 153.A N GLY 149.A O no hydrogen 2.979 N/A ARG 154.A N PHE 150.A O no hydrogen 3.146 N/A LYS 155.A N MET 151.A O no hydrogen 3.317 N/A LYS 155.A N ASN 152.A O no hydrogen 3.024 N/A LYS 155.A NZ GLU 125.A OE1 no hydrogen 3.447 N/A ASP 156.A N VAL 153.A O no hydrogen 2.903 N/A ASP 157.A N ASN 152.A O no hydrogen 3.169 N/A THR 160.A N ASP 157.A OD1 no hydrogen 3.055 N/A THR 160.A OG1 ASP 157.A OD1 no hydrogen 2.669 N/A THR 160.A OG1 ASP 157.A OD2 no hydrogen 2.536 N/A ALA 161.A N ASP 157.A O no hydrogen 3.317 N/A ALA 162.A N HIS 158.A O no hydrogen 3.199 N/A GLU 163.A N LYS 159.A O no hydrogen 3.327 N/A HIS 164.A N THR 160.A O no hydrogen 2.983 N/A PHE 165.A N ALA 161.A O no hydrogen 2.853 N/A THR 166.A N ALA 162.A O no hydrogen 2.676 N/A THR 166.A OG1 ALA 162.A O no hydrogen 2.709 N/A THR 166.A OG1 GLU 163.A O no hydrogen 3.207 N/A LYS 167.A N GLU 163.A O no hydrogen 3.386 N/A VAL 168.A N HIS 164.A O no hydrogen 3.012 N/A MET 169.A N PHE 165.A O no hydrogen 2.887 N/A GLU 170.A N THR 166.A O no hydrogen 2.992 N/A LEU 171.A N LYS 167.A O no hydrogen 3.172 N/A GLU 172.A N VAL 168.A O no hydrogen 3.052 N/A ARG 173.A N MET 169.A O no hydrogen 3.022 N/A SER 174.A N GLU 170.A O no hydrogen 3.312 N/A SER 174.A OG GLU 170.A O no hydrogen 3.169 N/A GLN 175.A N LEU 171.A O no hydrogen 3.218 N/A GLN 175.A NE2 GLU 140.A O no hydrogen 3.527 N/A ASP 176.A N ARG 173.A O no hydrogen 2.943 N/A SER 177.A OG ARG 173.A O no hydrogen 3.400 N/A