Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x2p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N LYS 52.A O no hydrogen 2.909 N/A LYS 4.A N GLN 76.A OE1 no hydrogen 2.844 N/A LYS 4.A NZ TYR 71.A O no hydrogen 2.934 N/A LYS 4.A NZ ILE 73.A O no hydrogen 2.432 N/A LEU 5.A N ASN 54.A O no hydrogen 2.893 N/A VAL 6.A N CYS 77.A O no hydrogen 3.173 N/A LEU 7.A N TRP 56.A O no hydrogen 2.982 N/A VAL 8.A N ILE 79.A O no hydrogen 2.974 N/A THR 13.A N ASP 10.A O no hydrogen 3.315 N/A THR 13.A OG1 ASP 10.A O no hydrogen 2.767 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.922 N/A LYS 15.A NZ ASP 10.A O no hydrogen 3.091 N/A THR 16.A OG1 THR 34.A OG1 no hydrogen 2.859 N/A THR 16.A OG1 ASP 57.A OD2 no hydrogen 2.479 N/A PHE 18.A N GLY 14.A O no hydrogen 2.895 N/A VAL 19.A N LYS 15.A O no hydrogen 3.122 N/A LYS 20.A N THR 16.A O no hydrogen 2.899 N/A ARG 21.A N THR 17.A O no hydrogen 3.052 N/A ARG 21.A NE ALA 143.A O no hydrogen 3.052 N/A ARG 21.A NH1 GLY 25.A O no hydrogen 2.878 N/A ARG 21.A NH2 ALA 143.A O no hydrogen 3.143 N/A ARG 21.A NH2 LYS 144.A O no hydrogen 2.986 N/A HIS 22.A N PHE 18.A O no hydrogen 3.370 N/A HIS 22.A NE2 PHE 149.A O no hydrogen 2.719 N/A LEU 23.A N VAL 19.A O no hydrogen 2.872 N/A THR 24.A N LYS 20.A O no hydrogen 2.868 N/A THR 24.A OG1 LYS 20.A O no hydrogen 3.325 N/A THR 24.A OG1 GLU 26.A OE1 no hydrogen 2.793 N/A GLY 25.A N ARG 21.A O no hydrogen 3.061 N/A GLU 26.A N THR 24.A OG1 no hydrogen 3.210 N/A LYS 29.A NZ ASP 200.A OD1 no hydrogen 3.179 N/A LYS 29.A NZ ASP 200.A OD2 no hydrogen 2.739 N/A LYS 30.A N GLU 28.A OE2 no hydrogen 2.812 N/A THR 34.A OG1 THR 16.A OG1 no hydrogen 2.859 N/A GLY 36.A N PHE 64.A O no hydrogen 3.026 N/A GLU 38.A N ASP 57.A O no hydrogen 3.054 N/A HIS 40.A N VAL 55.A O no hydrogen 3.036 N/A HIS 40.A NE2 GLU 38.A OE1 no hydrogen 3.274 N/A LEU 42.A N PHE 53.A O no hydrogen 2.687 N/A PHE 44.A N ILE 51.A O no hydrogen 2.886 N/A THR 46.A N GLY 49.A O no hydrogen 3.164 N/A THR 46.A OG1 GLY 49.A O no hydrogen 2.463 N/A ASN 47.A N GLU 167.A O no hydrogen 3.219 N/A ASN 47.A ND2 ASN 165.A O no hydrogen 3.489 N/A ARG 48.A N THR 46.A OG1 no hydrogen 3.074 N/A ARG 48.A NH1 ASP 163.A OD2 no hydrogen 3.086 N/A GLY 49.A N THR 46.A O no hydrogen 3.080 N/A ILE 51.A N PHE 44.A O no hydrogen 2.922 N/A LYS 52.A N VAL 1.A O no hydrogen 3.312 N/A LYS 52.A NZ GLN 2.A OE1 no hydrogen 2.963 N/A PHE 53.A N LEU 42.A O no hydrogen 2.538 N/A ASN 54.A N PHE 3.A O no hydrogen 2.674 N/A VAL 55.A N HIS 40.A O no hydrogen 2.901 N/A TRP 56.A N LEU 5.A O no hydrogen 2.608 N/A ASP 57.A N GLU 38.A O no hydrogen 2.969 N/A THR 58.A N LEU 7.A O no hydrogen 3.215 N/A THR 58.A OG1 LEU 7.A O no hydrogen 2.635 N/A GLN 61.A NE2 TYR 31.A OH no hydrogen 3.093 N/A LYS 63.A NZ GLN 61.A OE1 no hydrogen 3.173 N/A PHE 64.A N GLN 61.A O no hydrogen 3.129 N/A GLY 65.A N GLU 62.A O no hydrogen 3.132 N/A LEU 67.A N TYR 71.A OH no hydrogen 3.026 N/A ARG 68.A N GLY 65.A O no hydrogen 3.108 N/A GLY 70.A N LEU 67.A O no hydrogen 2.794 N/A TYR 71.A N ARG 68.A O no hydrogen 3.107 N/A TYR 72.A N ASP 69.A O no hydrogen 3.233 N/A ILE 73.A N GLY 70.A O no hydrogen 3.517 N/A ALA 75.A N TYR 72.A O no hydrogen 3.033 N/A GLN 76.A N LYS 4.A O no hydrogen 2.965 N/A CYS 77.A N LYS 4.A O no hydrogen 3.261 N/A CYS 77.A SG LYS 4.A O no hydrogen 3.631 N/A ALA 78.A N PRO 108.A O no hydrogen 3.196 N/A ILE 79.A N VAL 6.A O no hydrogen 2.992 N/A ILE 80.A N VAL 110.A O no hydrogen 2.776 N/A MET 81.A N.A VAL 8.A O no hydrogen 2.853 N/A MET 81.A N.B VAL 8.A O no hydrogen 2.862 N/A PHE 82.A N CYS 112.A O no hydrogen 2.969 N/A ASP 83.A N THR 89.A OG1 no hydrogen 2.796 N/A VAL 84.A N ASN 114.A O no hydrogen 3.175 N/A THR 85.A N ASP 83.A OD1 no hydrogen 2.885 N/A THR 85.A OG1 ASP 83.A OD1 no hydrogen 2.879 N/A THR 85.A OG1 ASP 83.A OD2 no hydrogen 3.158 N/A SER 86.A N ASP 83.A O no hydrogen 2.934 N/A THR 89.A N SER 86.A O no hydrogen 3.104 N/A THR 89.A OG1 ASP 83.A O no hydrogen 3.047 N/A THR 89.A OG1 SER 86.A O no hydrogen 2.778 N/A TYR 90.A N ARG 87.A O no hydrogen 3.177 N/A TYR 90.A OH SER 127.A O no hydrogen 3.392 N/A LYS 91.A N ARG 87.A O no hydrogen 3.023 N/A ASN 92.A N VAL 88.A O no hydrogen 3.065 N/A ASN 92.A ND2 ASP 10.A OD2 no hydrogen 2.784 N/A VAL 93.A N TYR 90.A O no hydrogen 3.229 N/A ASN 95.A N ASN 92.A O no hydrogen 2.930 N/A ASN 95.A ND2 ASN 92.A OD1 no hydrogen 3.042 N/A TRP 96.A N ASN 92.A O no hydrogen 3.162 N/A TRP 96.A NE1 ASP 10.A OD1 no hydrogen 2.749 N/A HIS 97.A N VAL 93.A O no hydrogen 2.935 N/A ARG 98.A N PRO 94.A O no hydrogen 2.939 N/A ARG 98.A NE ASP 99.A OD1 no hydrogen 2.798 N/A ARG 98.A NH2 ASP 99.A OD1 no hydrogen 3.169 N/A ARG 98.A NH2 ASP 99.A OD2 no hydrogen 3.386 N/A ASP 99.A N ASN 95.A O no hydrogen 3.093 N/A LEU 100.A N TRP 96.A O no hydrogen 2.957 N/A VAL 101.A N HIS 97.A O no hydrogen 2.933 N/A ARG 102.A N ARG 98.A O no hydrogen 3.183 N/A VAL 103.A N LEU 100.A O no hydrogen 3.176 N/A CYS 104.A N LEU 100.A O no hydrogen 2.918 N/A CYS 104.A SG TYR 72.A O no hydrogen 3.157 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.784 N/A VAL 110.A N ALA 78.A O no hydrogen 3.006 N/A LEU 111.A N GLN 137.A O no hydrogen 2.635 N/A CYS 112.A N ILE 80.A O no hydrogen 2.768 N/A GLY 113.A N TYR 139.A O no hydrogen 3.065 N/A ASN 114.A N PHE 82.A O no hydrogen 2.841 N/A ASN 114.A ND2 THR 13.A O no hydrogen 2.882 N/A LYS 115.A NZ GLY 12.A O no hydrogen 2.794 N/A LYS 115.A NZ ASP 83.A OD2 no hydrogen 2.928 N/A VAL 116.A N ILE 141.A O no hydrogen 3.430 N/A ILE 118.A N LYS 115.A O no hydrogen 3.243 N/A ARG 121.A N LYS 119.A O no hydrogen 2.846 N/A ARG 121.A NE VAL 123.A O no hydrogen 2.635 N/A ARG 121.A NH1 ASP 140.A OD2 no hydrogen 2.918 N/A ARG 121.A NH2 VAL 123.A O no hydrogen 3.397 N/A ARG 121.A NH2 ASP 140.A OD1 no hydrogen 3.484 N/A LYS 122.A N VAL 84.A O no hydrogen 2.810 N/A LYS 122.A NZ ASP 120.A OD2 no hydrogen 2.487 N/A VAL 123.A N VAL 84.A O no hydrogen 2.813 N/A LYS 124.A NZ ARG 121.A O no hydrogen 3.145 N/A SER 127.A N LYS 124.A O no hydrogen 2.818 N/A ILE 128.A N ALA 125.A O no hydrogen 3.199 N/A VAL 129.A N TYR 90.A OH no hydrogen 3.129 N/A PHE 130.A N TYR 90.A OH no hydrogen 3.123 N/A ARG 132.A N VAL 129.A O no hydrogen 2.961 N/A ASN 135.A N ARG 132.A O no hydrogen 3.365 N/A LEU 136.A N HIS 131.A O no hydrogen 3.046 N/A GLN 137.A N ILE 109.A O no hydrogen 3.219 N/A TYR 138.A OH ASP 140.A OD1 no hydrogen 2.422 N/A TYR 139.A N LEU 111.A O no hydrogen 3.016 N/A ILE 141.A N GLY 113.A O no hydrogen 2.975 N/A SER 142.A N TYR 147.A O no hydrogen 3.081 N/A SER 142.A OG ASP 117.A OD1 no hydrogen 2.551 N/A SER 142.A OG SER 145.A OG no hydrogen 3.306 N/A ALA 143.A N ASN 114.A OD1 no hydrogen 3.215 N/A LYS 144.A N SER 142.A OG no hydrogen 3.270 N/A SER 145.A N SER 142.A OG no hydrogen 3.179 N/A ASN 148.A ND2 ASP 140.A O no hydrogen 3.013 N/A PHE 149.A N ASN 146.A O no hydrogen 3.311 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.676 N/A LYS 151.A N ASN 148.A O no hydrogen 3.031 N/A LYS 151.A NZ ASN 148.A OD1 no hydrogen 3.077 N/A LEU 154.A N GLU 150.A O no hydrogen 3.094 N/A TRP 155.A N LYS 151.A O no hydrogen 2.953 N/A LEU 156.A N PRO 152.A O no hydrogen 3.090 N/A ALA 157.A N PHE 153.A O no hydrogen 2.829 N/A ARG 158.A N LEU 154.A O no hydrogen 2.989 N/A ARG 158.A NE LEU 166.A O no hydrogen 2.789 N/A ARG 158.A NH2 LEU 166.A O no hydrogen 2.926 N/A LYS 159.A N TRP 155.A O no hydrogen 3.065 N/A LEU 160.A N LEU 156.A O no hydrogen 2.788 N/A ILE 161.A N ALA 157.A O no hydrogen 2.940 N/A ASN 165.A N ASP 163.A OD1 no hydrogen 2.953 N/A LEU 166.A N ASP 163.A O no hydrogen 3.301 N/A GLU 167.A N ASN 47.A OD1 no hydrogen 3.329 N/A VAL 169.A N HIS 45.A O no hydrogen 2.880 N/A LEU 182.A N ASP 179.A O no hydrogen 3.274 N/A ALA 183.A N PRO 180.A O no hydrogen 3.287 N/A GLN 185.A N LEU 182.A O no hydrogen 3.176 N/A GLN 185.A NE2 ASP 189.A OD2 no hydrogen 2.830 N/A TYR 186.A N LEU 182.A O no hydrogen 3.166 N/A GLU 187.A N ALA 183.A O no hydrogen 3.223 N/A HIS 188.A N ALA 184.A O no hydrogen 3.269 N/A HIS 188.A ND1 ASP 189.A OD1 no hydrogen 3.383 N/A ASP 189.A N GLN 185.A O no hydrogen 3.158 N/A LEU 190.A N TYR 186.A O no hydrogen 2.903 N/A GLU 191.A N GLU 187.A O no hydrogen 2.968 N/A VAL 192.A N HIS 188.A O no hydrogen 3.370 N/A ALA 193.A N ASP 189.A O no hydrogen 3.251 N/A GLN 194.A N LEU 190.A O no hydrogen 2.995 N/A THR 195.A N GLU 191.A O no hydrogen 3.385 N/A THR 195.A OG1 GLU 191.A O no hydrogen 3.254 N/A THR 195.A OG1 VAL 192.A O no hydrogen 2.969 N/A THR 196.A N ALA 193.A O no hydrogen 3.340 N/A THR 196.A OG1 VAL 192.A O no hydrogen 2.815 N/A ASP 203.A N ASP 200.A O no hydrogen 3.250 N/A