Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ef3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 SER 41.A OG.C no hydrogen 3.208 N/A ARG 4.A N ASN 31.A OD1 no hydrogen 2.932 N/A ARG 4.A NE ASP 6.A OD1 no hydrogen 3.193 N/A ARG 4.A NH1 GLU 44.A OE2 no hydrogen 2.746 N/A ARG 4.A NH2 ASP 6.A OD2 no hydrogen 2.785 N/A ARG 4.A NH2 GLU 44.A OE2 no hydrogen 2.840 N/A ASP 6.A N ILE 54.A O no hydrogen 3.051 N/A LEU 7.A N GLN 55.A OE1 no hydrogen 3.049 N/A ILE 8.A N GLN 55.A OE1 no hydrogen 2.959 N/A ASN 9.A N ASP 5.A O no hydrogen 2.946 N/A GLY 10.A N LEU 7.A O no hydrogen 3.037 N/A SER 14.A N ASN 11.A O no hydrogen 3.036 N/A SER 14.A OG.A ASN 11.A OD1 no hydrogen 3.197 N/A CYS 15.A SG SER 12.A O no hydrogen 3.693 N/A CYS 15.A SG LYS 92.A O no hydrogen 3.196 N/A ILE 19.A N THR 97.A O no hydrogen 2.896 N/A PHE 20.A N TRP 53.A O no hydrogen 2.826 N/A ILE 21.A N ILE 99.A O no hydrogen 3.016 N/A TYR 22.A N GLN 55.A O no hydrogen 2.929 N/A ALA 23.A N GLY 101.A O no hydrogen 2.945 N/A ARG 24.A NE GLU 28.A O no hydrogen 2.954 N/A ARG 24.A NH2 TYR 61.A O no hydrogen 3.543 N/A GLY 25.A N GLU 28.A OE1 no hydrogen 2.832 N/A THR 27.A N ALA 63.A O no hydrogen 2.817 N/A THR 27.A OG1 SER 26.A O no hydrogen 2.679 N/A GLU 28.A N GLY 25.A O no hydrogen 3.143 N/A ASN 31.A N THR 2.A O no hydrogen 2.933 N/A ASN 31.A ND2 ARG 4.A O no hydrogen 2.956 N/A LEU 32.A N THR 2.A O no hydrogen 2.803 N/A GLY 33.A N THR 29.A O no hydrogen 2.988 N/A THR 34.A N GLU 28.A OE2 no hydrogen 3.265 N/A THR 34.A OG1 GLU 28.A OE2 no hydrogen 2.587 N/A GLY 36.A N LEU 32.A O no hydrogen 3.148 N/A ILE 39.A N LEU 35.A O no hydrogen 3.245 N/A ALA 40.A N GLY 36.A O no hydrogen 2.909 N/A SER 41.A N PRO 37.A O no hydrogen 2.935 N/A SER 41.A OG.B PRO 37.A O no hydrogen 3.333 N/A SER 41.A OG.B SER 38.A O no hydrogen 2.977 N/A SER 41.A OG.C PRO 37.A O no hydrogen 3.198 N/A ASN 42.A N SER 38.A O no hydrogen 3.306 N/A ASN 42.A ND2 SER 38.A O no hydrogen 2.843 N/A LEU 43.A N ILE 39.A O no hydrogen 2.907 N/A GLU 44.A N ALA 40.A O no hydrogen 2.899 N/A SER 45.A N SER 41.A O no hydrogen 2.964 N/A SER 45.A OG.B SER 41.A O no hydrogen 3.208 N/A ALA 46.A N ASN 42.A O no hydrogen 3.088 N/A PHE 47.A N LEU 43.A O no hydrogen 2.914 N/A GLY 48.A N GLU 44.A O no hydrogen 2.734 N/A GLY 51.A N GLY 48.A O no hydrogen 2.875 N/A TRP 53.A N VAL 18.A O no hydrogen 2.842 N/A ILE 54.A N ASP 6.A OD2 no hydrogen 2.850 N/A GLN 55.A N PHE 20.A O no hydrogen 2.819 N/A GLN 55.A NE2 ASP 5.A OD1 no hydrogen 2.930 N/A GLN 55.A NE2 GLY 56.A O no hydrogen 2.913 N/A GLY 56.A N ARG 4.A O no hydrogen 3.128 N/A VAL 57.A N TYR 22.A O no hydrogen 2.908 N/A ALA 60.A N GLU 81.A OE1 no hydrogen 2.836 N/A TYR 61.A N GLY 58.A O no hydrogen 2.989 N/A TYR 61.A OH ARG 24.A O no hydrogen 2.729 N/A ASP 67.A N THR 64.A O no hydrogen 3.244 N/A ASN 68.A N LEU 65.A O no hydrogen 3.168 N/A ASN 68.A ND2 SER 26.A OG no hydrogen 3.068 N/A ASN 68.A ND2 LEU 65.A O no hydrogen 2.813 N/A ALA 69.A N GLY 66.A O no hydrogen 2.997 N/A LEU 70.A N ASP 67.A O no hydrogen 3.132 N/A ARG 72.A NH1 ASP 116.A OD2 no hydrogen 2.802 N/A ARG 72.A NH2 ASP 116.A OD1 no hydrogen 3.390 N/A ARG 72.A NH2 ASP 116.A OD2 no hydrogen 3.410 N/A GLY 73.A N LEU 70.A O no hydrogen 2.794 N/A THR 74.A OG1 GLN 105.A OE1 no hydrogen 2.739 N/A SER 75.A N THR 74.A OG1 no hydrogen 2.859 N/A ALA 78.A N SER 75.A OG no hydrogen 3.036 N/A ILE 79.A N SER 75.A O no hydrogen 3.106 N/A ARG 80.A N SER 76.A O no hydrogen 2.972 N/A GLU 81.A N ALA 77.A O no hydrogen 3.041 N/A MET 82.A N ALA 78.A O no hydrogen 3.013 N/A LEU 83.A N ILE 79.A O no hydrogen 2.907 N/A GLY 84.A N ARG 80.A O no hydrogen 2.947 N/A LEU 85.A N GLU 81.A O no hydrogen 3.127 N/A PHE 86.A N MET 82.A O no hydrogen 3.087 N/A GLN 87.A N LEU 83.A O no hydrogen 2.969 N/A GLN 88.A N GLY 84.A O no hydrogen 2.861 N/A ALA 89.A N LEU 85.A O no hydrogen 2.922 N/A ASN 90.A N PHE 86.A O no hydrogen 2.973 N/A THR 91.A N GLN 87.A O no hydrogen 2.951 N/A THR 91.A OG1 GLN 87.A O no hydrogen 3.005 N/A LYS 92.A N GLN 88.A O no hydrogen 2.823 N/A LYS 92.A NZ LEU 7.A O no hydrogen 2.937 N/A LYS 92.A NZ GLY 10.A O no hydrogen 2.749 N/A CYS 93.A N ALA 89.A O no hydrogen 2.954 N/A ALA 96.A N CYS 93.A O no hydrogen 3.021 N/A THR 97.A N ASP 17.A O no hydrogen 2.896 N/A LEU 98.A N LYS 124.A O no hydrogen 2.999 N/A ILE 99.A N ILE 19.A O no hydrogen 2.920 N/A ALA 100.A N GLY 127.A O no hydrogen 3.082 N/A GLY 101.A N ILE 21.A O no hydrogen 3.102 N/A GLY 102.A N VAL 129.A O no hydrogen 3.087 N/A TYR 103.A N ALA 23.A O no hydrogen 3.130 N/A TYR 103.A OH HIS 172.A O no hydrogen 2.717 N/A SER 104.A N PHE 131.A O no hydrogen 2.923 N/A SER 104.A OG HIS 172.A NE2 no hydrogen 3.194 N/A GLN 105.A NE2 SER 26.A OG no hydrogen 2.992 N/A GLN 105.A NE2 THR 64.A O no hydrogen 2.820 N/A GLY 106.A N TYR 103.A O no hydrogen 2.778 N/A ALA 107.A N SER 104.A O no hydrogen 2.853 N/A ALA 108.A N SER 104.A O no hydrogen 3.180 N/A LEU 109.A N GLN 105.A O no hydrogen 2.821 N/A ALA 110.A N GLY 106.A O no hydrogen 2.864 N/A ALA 111.A N ALA 107.A O no hydrogen 2.974 N/A ALA 112.A N ALA 108.A O no hydrogen 2.872 N/A SER 113.A N LEU 109.A O no hydrogen 2.925 N/A SER 113.A OG.A ILE 79.A O no hydrogen 3.463 N/A SER 113.A OG.A LEU 109.A O no hydrogen 2.898 N/A SER 113.A OG.B LEU 109.A O no hydrogen 2.983 N/A SER 113.A OG.B ALA 110.A O no hydrogen 3.188 N/A ILE 114.A N ALA 110.A O no hydrogen 2.971 N/A GLU 115.A N ALA 111.A O no hydrogen 3.036 N/A ASP 116.A N ALA 112.A O no hydrogen 3.213 N/A ASP 116.A N SER 113.A O no hydrogen 3.120 N/A LEU 117.A N ILE 114.A O no hydrogen 3.335 N/A ILE 121.A N ASP 118.A O no hydrogen 3.025 N/A ARG 122.A N ASP 118.A O no hydrogen 2.957 N/A ARG 122.A NE.A ILE 114.A O no hydrogen 2.795 N/A ARG 122.A NH1.B ILE 114.A O no hydrogen 2.939 N/A ARG 122.A NH1.B LEU 117.A O no hydrogen 2.758 N/A ARG 122.A NH2.A LEU 117.A O no hydrogen 2.256 N/A ASP 123.A N SER 119.A O no hydrogen 2.783 N/A LYS 124.A N ILE 121.A O no hydrogen 2.940 N/A LYS 124.A NZ ASN 90.A OD1 no hydrogen 2.637 N/A LYS 124.A NZ PRO 94.A O no hydrogen 2.827 N/A ILE 125.A N ARG 122.A O no hydrogen 2.916 N/A ALA 126.A N LEU 98.A O no hydrogen 2.826 N/A THR 128.A N ARG 150.A O no hydrogen 2.840 N/A THR 128.A OG1 TYR 146.A OH no hydrogen 3.223 N/A VAL 129.A N ALA 100.A O no hydrogen 3.038 N/A LEU 130.A N LYS 152.A O no hydrogen 2.940 N/A PHE 131.A N GLY 102.A O no hydrogen 2.923 N/A GLY 132.A N PHE 154.A O no hydrogen 2.868 N/A TYR 133.A OH ARG 142.A O no hydrogen 2.660 N/A LYS 135.A NZ PRO 71.A O no hydrogen 3.450 N/A ASN 136.A N TYR 133.A O no hydrogen 2.992 N/A ASN 136.A ND2 CYS 162.A O no hydrogen 3.077 N/A GLN 138.A N GLN 138.A OE1 no hydrogen 2.685 N/A ASN 139.A N LYS 135.A O no hydrogen 2.851 N/A ASN 139.A ND2 TYR 133.A OH no hydrogen 2.931 N/A ARG 140.A N LEU 137.A O no hydrogen 3.098 N/A GLY 141.A N ASN 136.A O no hydrogen 2.849 N/A ARG 142.A N ASN 139.A O no hydrogen 2.994 N/A ARG 142.A NH1.B ARG 140.A O no hydrogen 2.843 N/A ARG 142.A NH2.A TYR 146.A O no hydrogen 2.906 N/A ASN 145.A ND2 GLU 115.A O no hydrogen 3.066 N/A TYR 146.A N ILE 143.A O no hydrogen 3.104 N/A TYR 146.A OH ILE 125.A O no hydrogen 2.779 N/A TYR 146.A OH THR 128.A OG1 no hydrogen 3.223 N/A ARG 150.A N PRO 147.A O no hydrogen 3.123 N/A ARG 150.A NH1 ASP 123.A O no hydrogen 2.774 N/A ARG 150.A NH1 ILE 125.A O no hydrogen 3.012 N/A ARG 150.A NH2 ASP 123.A OD1.B no hydrogen 2.978 N/A THR 151.A N ALA 148.A O no hydrogen 3.018 N/A THR 151.A OG1 PRO 147.A O no hydrogen 2.908 N/A LYS 152.A N THR 128.A O no hydrogen 2.956 N/A PHE 154.A N LEU 130.A O no hydrogen 2.711 N/A CYS 155.A SG PHE 154.A O no hydrogen 3.751 N/A LYS 156.A N TYR 175.A OH no hydrogen 2.905 N/A ASP 159.A N LYS 156.A O no hydrogen 2.963 N/A VAL 161.A N ASP 159.A OD1 no hydrogen 3.137 N/A CYS 162.A N ASP 159.A O no hydrogen 3.078 N/A CYS 162.A SG TYR 133.A O no hydrogen 4.005 N/A THR 163.A N LEU 160.A O no hydrogen 3.285 N/A THR 163.A OG1 LEU 160.A O no hydrogen 3.282 N/A SER 165.A N LEU 160.A O no hydrogen 3.327 N/A SER 165.A OG LEU 160.A O no hydrogen 3.026 N/A ILE 167.A N SER 165.A OG no hydrogen 3.289 N/A HIS 172.A N ALA 169.A O no hydrogen 2.960 N/A HIS 172.A ND1 ASP 159.A OD2 no hydrogen 2.799 N/A HIS 172.A NE2 SER 104.A OG no hydrogen 3.194 N/A LEU 173.A N ALA 170.A O no hydrogen 2.917 N/A ALA 174.A N PRO 171.A O no hydrogen 3.205 N/A TYR 175.A OH ASP 159.A OD2 no hydrogen 2.595 N/A ALA 179.A N TYR 175.A O no hydrogen 2.976 N/A ARG 180.A N GLY 176.A O no hydrogen 3.061 N/A ARG 180.A N PRO 177.A O no hydrogen 3.199 N/A GLY 181.A N ASP 178.A O no hydrogen 3.231 N/A ALA 183.A N ASP 178.A O no hydrogen 2.998 N/A GLU 185.A N GLY 181.A O no hydrogen 3.222 N/A PHE 186.A N PRO 182.A O no hydrogen 2.985 N/A LEU 187.A N ALA 183.A O no hydrogen 3.277 N/A ILE 188.A N PRO 184.A O no hydrogen 2.791 N/A GLU 189.A N GLU 185.A O no hydrogen 2.886 N/A LYS 190.A N PHE 186.A O no hydrogen 3.003 N/A LYS 190.A NZ ASP 149.A O no hydrogen 3.002 N/A VAL 191.A N LEU 187.A O no hydrogen 2.994 N/A ARG 192.A N ILE 188.A O no hydrogen 2.868 N/A ARG 192.A NH2 ALA 46.A O no hydrogen 3.101 N/A ALA 193.A N GLU 189.A O no hydrogen 2.967 N/A VAL 194.A N LYS 190.A O no hydrogen 3.302 N/A VAL 194.A N VAL 191.A O no hydrogen 3.091 N/A ARG 195.A N VAL 191.A O no hydrogen 2.954 N/A ARG 195.A NH1 ASP 95.A O no hydrogen 2.975 N/A ARG 195.A NH1 THR 97.A OG1 no hydrogen 2.844 N/A ARG 195.A NH2 ASP 95.A OD2.B no hydrogen 3.225 N/A GLY 196.A N ARG 192.A O no hydrogen 2.953 N/A