Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e9n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASP 72.A OD2 no hydrogen 2.597 N/A ALA 3.A N ILE 25.A O no hydrogen 3.112 N/A VAL 4.A N THR 73.A O no hydrogen 2.685 N/A VAL 5.A N TYR 27.A O no hydrogen 2.949 N/A THR 6.A N VAL 75.A O no hydrogen 3.079 N/A ALA 8.A N LEU 29.A O no hydrogen 2.877 N/A GLY 10.A N GLY 7.A O no hydrogen 3.114 N/A ILE 14.A N GLY 10.A O no hydrogen 3.136 N/A GLU 15.A N GLY 11.A O no hydrogen 3.465 N/A ILE 16.A N MET 12.A O no hydrogen 2.835 N/A VAL 17.A N GLY 13.A O no hydrogen 2.693 N/A LYS 18.A N ILE 14.A O no hydrogen 3.018 N/A LYS 18.A NZ GLU 15.A OE1 no hydrogen 3.227 N/A LYS 18.A NZ GLU 15.A OE2 no hydrogen 3.497 N/A ASP 19.A N GLU 15.A O no hydrogen 3.056 N/A LEU 20.A N ILE 16.A O no hydrogen 3.015 N/A SER 21.A N VAL 17.A O no hydrogen 3.085 N/A SER 21.A OG VAL 17.A O no hydrogen 3.471 N/A SER 21.A OG LYS 18.A O no hydrogen 2.861 N/A ARG 22.A N ASP 19.A O no hydrogen 3.238 N/A ASP 23.A N LEU 20.A O no hydrogen 3.174 N/A HIS 24.A ND1 LEU 20.A O no hydrogen 3.050 N/A HIS 24.A ND1 ASP 23.A OD2 no hydrogen 2.824 N/A ILE 25.A N LYS 1.A O no hydrogen 2.939 N/A VAL 26.A N GLY 44.A O no hydrogen 2.902 N/A TYR 27.A N ALA 3.A O no hydrogen 2.776 N/A ALA 28.A N GLU 46.A O no hydrogen 3.106 N/A LEU 29.A N VAL 5.A O no hydrogen 2.885 N/A GLY 30.A N ILE 48.A O no hydrogen 3.033 N/A ARG 31.A N THR 9.A OG1 no hydrogen 3.271 N/A ASN 32.A N THR 9.A OG1 no hydrogen 2.917 N/A HIS 35.A N ASN 32.A OD1 no hydrogen 3.050 N/A LEU 36.A N ASN 32.A O no hydrogen 2.963 N/A ALA 37.A N PRO 33.A O no hydrogen 3.056 N/A ALA 38.A N GLU 34.A O no hydrogen 2.815 N/A LEU 39.A N HIS 35.A O no hydrogen 2.539 N/A ALA 40.A N LEU 36.A O no hydrogen 2.850 N/A GLU 41.A N ALA 38.A O no hydrogen 3.090 N/A ILE 42.A N LEU 39.A O no hydrogen 2.819 N/A VAL 45.A N ILE 42.A O no hydrogen 3.159 N/A GLU 46.A N VAL 26.A O no hydrogen 2.781 N/A ILE 48.A N ALA 28.A O no hydrogen 2.968 N/A SER 50.A N GLY 30.A O no hydrogen 3.158 N/A SER 50.A OG GLU 55.A OE2 no hydrogen 2.516 N/A ASP 51.A N GLU 55.A OE1 no hydrogen 2.917 N/A LYS 54.A N ASP 51.A OD1 no hydrogen 3.343 N/A GLU 55.A N ASP 51.A O no hydrogen 2.966 N/A VAL 56.A N ILE 52.A O no hydrogen 2.652 N/A LEU 57.A N VAL 53.A O no hydrogen 2.805 N/A GLU 58.A N LYS 54.A O no hydrogen 2.814 N/A GLU 59.A N LYS 54.A O no hydrogen 2.988 N/A GLY 61.A N GLU 55.A O no hydrogen 3.199 N/A LEU 65.A N VAL 62.A O no hydrogen 2.674 N/A LYS 66.A N ASP 63.A O no hydrogen 2.928 N/A LYS 66.A NZ ASP 63.A OD1 no hydrogen 2.750 N/A LEU 68.A N LEU 65.A O no hydrogen 3.303 N/A HIS 70.A ND1 ASP 69.A OD1 no hydrogen 2.566 N/A VAL 71.A N ALA 105.A O no hydrogen 2.872 N/A ASP 72.A N ILE 2.A O no hydrogen 2.726 N/A THR 73.A N ILE 2.A O no hydrogen 3.105 N/A THR 73.A OG1 HIS 24.A NE2 no hydrogen 2.953 N/A LEU 74.A N CYS 112.A O no hydrogen 2.904 N/A VAL 75.A N VAL 4.A O no hydrogen 2.854 N/A HIS 76.A N ILE 114.A O no hydrogen 3.006 N/A HIS 76.A NE2 SER 99.A OG no hydrogen 2.922 N/A ALA 78.A N THR 6.A OG1 no hydrogen 3.181 N/A GLU 83.A N GLY 79.A O no hydrogen 3.127 N/A TRP 84.A N SER 80.A O no hydrogen 2.809 N/A HIS 85.A N VAL 81.A O no hydrogen 3.030 N/A ALA 86.A N ALA 82.A O no hydrogen 2.919 N/A HIS 87.A N GLU 83.A O no hydrogen 3.007 N/A LEU 88.A N TRP 84.A O no hydrogen 2.972 N/A ASP 89.A N HIS 85.A O no hydrogen 2.856 N/A LEU 90.A N ALA 86.A O no hydrogen 3.084 N/A ASN 91.A N HIS 87.A O no hydrogen 2.735 N/A VAL 92.A N LEU 88.A O no hydrogen 3.098 N/A ILE 93.A N LEU 88.A O no hydrogen 2.972 N/A VAL 94.A N ASP 89.A O no hydrogen 2.949 N/A ALA 96.A N VAL 92.A O no hydrogen 3.140 N/A GLU 97.A N ILE 93.A O no hydrogen 2.738 N/A LEU 98.A N VAL 94.A O no hydrogen 2.712 N/A SER 99.A N PRO 95.A O no hydrogen 3.005 N/A SER 99.A OG HIS 76.A NE2 no hydrogen 2.922 N/A SER 99.A OG PRO 95.A O no hydrogen 2.599 N/A ARG 100.A N ALA 96.A O no hydrogen 3.080 N/A ARG 100.A NE GLU 97.A OE1 no hydrogen 2.822 N/A ARG 100.A NH1 GLU 97.A OE1 no hydrogen 3.401 N/A ARG 100.A NH1 GLU 97.A OE2 no hydrogen 2.681 N/A GLN 101.A N GLU 97.A O no hydrogen 2.868 N/A GLN 101.A NE2 VAL 56.A O no hydrogen 2.921 N/A GLN 101.A NE2 GLU 97.A OE2 no hydrogen 2.717 N/A LEU 102.A N LEU 98.A O no hydrogen 3.069 N/A LEU 103.A N ARG 100.A O no hydrogen 3.113 N/A LEU 106.A N LEU 102.A O no hydrogen 2.961 N/A LEU 106.A N LEU 103.A O no hydrogen 3.075 N/A ARG 107.A N LEU 103.A O no hydrogen 2.965 N/A ARG 107.A NE GLU 139.A OE1 no hydrogen 3.023 N/A ARG 107.A NH2 GLU 139.A OE1 no hydrogen 3.446 N/A ARG 107.A NH2 GLU 139.A OE2 no hydrogen 2.969 N/A ALA 108.A N PRO 104.A O no hydrogen 3.010 N/A ALA 109.A N ALA 105.A O no hydrogen 3.175 N/A SER 110.A N ARG 107.A O no hydrogen 3.048 N/A GLY 111.A N LEU 106.A O no hydrogen 2.798 N/A CYS 112.A N ASP 72.A O no hydrogen 2.705 N/A CYS 112.A SG.B ARG 145.A O no hydrogen 3.918 N/A VAL 113.A N ARG 145.A O no hydrogen 2.745 N/A ILE 114.A N LEU 74.A O no hydrogen 2.801 N/A TYR 115.A N SER 147.A O no hydrogen 2.733 N/A ILE 116.A N HIS 76.A O no hydrogen 3.300 N/A ASN 117.A N VAL 149.A O no hydrogen 2.996 N/A ASN 117.A ND2 LYS 125.A O no hydrogen 2.897 N/A ILE 120.A N ASN 118.A OD1 no hydrogen 2.814 N/A ALA 122.A N ASN 118.A O no hydrogen 3.442 N/A ALA 123.A N THR 119.A O no hydrogen 3.181 N/A SER 124.A N ILE 120.A O no hydrogen 3.125 N/A SER 124.A OG ILE 120.A O no hydrogen 3.019 N/A SER 124.A OG TYR 121.A O no hydrogen 3.094 N/A LYS 125.A N TYR 121.A O no hydrogen 3.012 N/A HIS 126.A N ALA 122.A O no hydrogen 2.984 N/A HIS 126.A ND1 ALA 122.A O no hydrogen 2.918 N/A ALA 127.A N ALA 123.A O no hydrogen 2.674 N/A LEU 128.A N SER 124.A O no hydrogen 2.863 N/A ARG 129.A N LYS 125.A O no hydrogen 3.236 N/A ARG 129.A NE ASP 133.A OD2 no hydrogen 3.160 N/A GLY 130.A N HIS 126.A O no hydrogen 3.139 N/A LEU 131.A N ALA 127.A O no hydrogen 2.995 N/A ALA 132.A N LEU 128.A O no hydrogen 2.925 N/A ASP 133.A N ARG 129.A O no hydrogen 3.232 N/A ALA 134.A N GLY 130.A O no hydrogen 3.154 N/A PHE 135.A N LEU 131.A O no hydrogen 2.994 N/A ARG 136.A N ALA 132.A O no hydrogen 2.916 N/A ARG 136.A NE VAL 146.A O no hydrogen 2.972 N/A ARG 136.A NH1 ASP 133.A OD1 no hydrogen 2.699 N/A ARG 136.A NH2 VAL 146.A O no hydrogen 2.980 N/A LYS 137.A N ASP 133.A O no hydrogen 3.284 N/A GLU 138.A N ALA 134.A O no hydrogen 2.871 N/A GLU 139.A N PHE 135.A O no hydrogen 2.853 N/A GLU 139.A N ARG 136.A O no hydrogen 3.217 N/A ALA 140.A N ARG 136.A O no hydrogen 2.966 N/A ASN 142.A N GLU 139.A O no hydrogen 2.911 N/A ASN 142.A ND2 GLU 139.A OE1 no hydrogen 2.668 N/A GLY 143.A N ALA 140.A O no hydrogen 3.013 N/A ARG 145.A N GLY 111.A O no hydrogen 2.951 N/A ARG 145.A NH1 ALA 175.A O no hydrogen 2.926 N/A ARG 145.A NH1 THR 179.A O no hydrogen 3.110 N/A ARG 145.A NH2 ALA 175.A O no hydrogen 3.478 N/A SER 147.A N VAL 113.A O no hydrogen 2.840 N/A SER 147.A OG ILE 181.A O no hydrogen 2.723 N/A THR 148.A N THR 182.A O no hydrogen 2.823 N/A THR 148.A OG1 THR 182.A O no hydrogen 3.140 N/A THR 148.A OG1 ASN 183.A OD1 no hydrogen 2.454 N/A VAL 149.A N TYR 115.A O no hydrogen 2.840 N/A SER 150.A N VAL 184.A O no hydrogen 2.768 N/A SER 150.A OG ASN 183.A OD1 no hydrogen 2.727 N/A SER 150.A OG ASP 185.A OD2 no hydrogen 3.370 N/A THR 154.A N ARG 155.A O no hydrogen 2.778 N/A THR 154.A OG1 PRO 188.A O no hydrogen 2.618 N/A TYR 159.A N PRO 156.A O no hydrogen 3.256 N/A ILE 160.A N GLU 157.A O no hydrogen 2.778 N/A GLU 164.A N GLU 161.A O no hydrogen 3.008 N/A ILE 165.A N PRO 162.A O no hydrogen 3.239 N/A ALA 166.A N PRO 162.A O no hydrogen 3.373 N/A ASN 167.A N LYS 163.A O no hydrogen 2.900 N/A ALA 168.A N GLU 164.A O no hydrogen 2.905 N/A ILE 169.A N ILE 165.A O no hydrogen 2.891 N/A ARG 170.A N ALA 166.A O no hydrogen 2.876 N/A ARG 170.A NE ASP 19.A OD2 no hydrogen 2.721 N/A ARG 170.A NH1 ASP 19.A O no hydrogen 3.175 N/A ARG 170.A NH1 ASP 19.A OD2 no hydrogen 3.078 N/A ARG 170.A NH1 ASP 23.A OD2 no hydrogen 2.951 N/A ARG 170.A NH2 ASP 23.A OD1 no hydrogen 2.911 N/A ARG 170.A NH2 ASP 174.A OD1 no hydrogen 3.254 N/A PHE 171.A N ASN 167.A O no hydrogen 2.776 N/A VAL 172.A N ALA 168.A O no hydrogen 3.041 N/A VAL 172.A N ILE 169.A O no hydrogen 2.973 N/A ILE 173.A N ILE 169.A O no hydrogen 3.128 N/A ASP 174.A N ARG 170.A O no hydrogen 3.129 N/A ALA 175.A N VAL 172.A O no hydrogen 3.362 N/A THR 178.A OG1 THR 179.A OG1 no hydrogen 3.256 N/A THR 179.A N GLY 176.A O no hydrogen 3.105 N/A THR 179.A OG1 THR 178.A OG1 no hydrogen 3.256 N/A ASN 183.A ND2 ASP 185.A OD2 no hydrogen 2.828 N/A VAL 184.A N THR 148.A O no hydrogen 2.994 N/A VAL 186.A N SER 150.A O no hydrogen 2.923 N/A ARG 187.A NH2 SER 150.A O no hydrogen 3.144 N/A ARG 187.A NH2 VAL 186.A O no hydrogen 2.787 N/A