Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ixl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N PHE 5.A O no hydrogen 2.608 N/A THR 1.A OG1 GLU 2.A OE2 no hydrogen 3.525 N/A GLY 6.A N VAL 27.A O no hydrogen 2.930 N/A LYS 7.A NZ ASN 3.A O no hydrogen 3.481 N/A LYS 7.A NZ SER 115.A OG no hydrogen 2.791 N/A ALA 10.A N ASP 24.A O no hydrogen 3.394 N/A ARG 12.A N GLU 22.A O no hydrogen 2.842 N/A ARG 12.A NH1 ASP 24.A OD2 no hydrogen 2.916 N/A ARG 12.A NH2 GLU 22.A OE2 no hydrogen 3.185 N/A ARG 12.A NH2 ASP 24.A OD1 no hydrogen 2.911 N/A VAL 14.A N MET 20.A O no hydrogen 3.233 N/A ILE 17.A N VAL 14.A O no hydrogen 3.169 N/A MET 20.A N ILE 17.A O no hydrogen 3.188 N/A LEU 21.A N PHE 119.A O no hydrogen 3.339 N/A GLU 22.A N ARG 12.A O no hydrogen 2.898 N/A PHE 23.A N SER 117.A O no hydrogen 2.920 N/A ASP 24.A N ALA 10.A O no hydrogen 2.965 N/A ILE 25.A N SER 115.A O no hydrogen 2.990 N/A HIS 28.A N PHE 35.A O no hydrogen 2.959 N/A ASP 30.A N GLY 33.A O no hydrogen 3.005 N/A ARG 32.A N ASP 30.A OD1 no hydrogen 2.904 N/A ARG 32.A NE ASP 30.A OD2 no hydrogen 3.030 N/A ARG 32.A NH2 ASP 30.A OD2 no hydrogen 2.974 N/A GLY 33.A N ASP 30.A O no hydrogen 3.326 N/A PHE 35.A N HIS 28.A O no hydrogen 2.980 N/A LYS 36.A NZ VAL 85.A O no hydrogen 2.866 N/A LYS 36.A NZ ALA 114.A O no hydrogen 2.913 N/A LYS 43.A N GLN 40.A OE1 no hydrogen 2.911 N/A LYS 43.A NZ GLU 37.A OE1 no hydrogen 2.902 N/A LYS 43.A NZ GLU 37.A OE2 no hydrogen 3.499 N/A MET 44.A N GLN 40.A O no hydrogen 2.991 N/A MET 44.A N LYS 41.A O no hydrogen 3.259 N/A LEU 45.A N LYS 41.A O no hydrogen 3.111 N/A LEU 47.A N MET 44.A O no hydrogen 3.041 N/A GLY 48.A N LEU 45.A O no hydrogen 3.122 N/A PHE 49.A N MET 44.A O no hydrogen 3.263 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.837 N/A PHE 53.A N PRO 50.A O no hydrogen 3.070 N/A PHE 54.A N GLU 51.A O no hydrogen 3.018 N/A ALA 55.A N SER 52.A O no hydrogen 3.205 N/A GLY 57.A N PHE 54.A O no hydrogen 3.298 N/A LYS 58.A NZ GLU 56.A OE1 no hydrogen 3.327 N/A LYS 58.A NZ ASP 143.A OD1 no hydrogen 3.048 N/A LYS 58.A NZ ASP 143.A OD2 no hydrogen 3.554 N/A LEU 59.A N TYR 144.A OH no hydrogen 3.169 N/A GLN 60.A N VAL 141.A O no hydrogen 3.094 N/A ASN 62.A N TYR 139.A O no hydrogen 2.967 N/A ASN 62.A ND2 GLN 60.A OE1 no hydrogen 2.792 N/A SER 64.A N TYR 137.A O no hydrogen 2.950 N/A SER 66.A N VAL 135.A O no hydrogen 3.014 N/A LYS 68.A N ASP 133.A O no hydrogen 2.840 N/A ASN 69.A N VAL 130.A O no hydrogen 3.037 N/A VAL 70.A N ARG 67.A O no hydrogen 3.178 N/A LEU 71.A N GLU 174.A O no hydrogen 3.034 N/A ARG 72.A N PHE 128.A O no hydrogen 2.959 N/A ARG 72.A NE SER 66.A OG no hydrogen 3.047 N/A ARG 72.A NH2 SER 66.A OG no hydrogen 2.973 N/A GLY 73.A N ASP 179.A OD2 no hydrogen 3.066 N/A LEU 74.A N VAL 156.A O no hydrogen 3.194 N/A HIS 75.A N ASN 126.A O no hydrogen 2.987 N/A HIS 75.A NE2 ASP 179.A OD1 no hydrogen 2.654 N/A ALA 76.A N ALA 154.A O no hydrogen 2.818 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 3.109 N/A TRP 79.A N GLU 77.A O no hydrogen 2.758 N/A ASP 80.A N ASN 142.A OD1 no hydrogen 2.941 N/A LYS 81.A N VAL 120.A O no hydrogen 3.114 N/A LYS 81.A NZ HIS 75.A O no hydrogen 3.174 N/A LYS 81.A NZ GLU 77.A OE1 no hydrogen 2.970 N/A TYR 82.A N LEU 140.A O no hydrogen 2.857 N/A TYR 82.A OH ASN 38.A O no hydrogen 2.766 N/A TYR 82.A OH SER 117.A OG no hydrogen 2.751 N/A ILE 83.A N ILE 118.A O no hydrogen 2.889 N/A SER 84.A N SER 138.A O no hydrogen 3.087 N/A SER 84.A OG VAL 85.A O no hydrogen 3.569 N/A SER 84.A OG LYS 116.A O no hydrogen 2.873 N/A VAL 85.A N SER 84.A OG no hydrogen 2.679 N/A ALA 86.A N ALA 136.A O no hydrogen 2.909 N/A GLY 89.A N ASP 87.A OD1 no hydrogen 3.055 N/A LYS 90.A N SER 132.A OG no hydrogen 2.978 N/A LYS 90.A NZ ASP 113.A OD2 no hydrogen 3.360 N/A VAL 91.A N ILE 112.A O no hydrogen 3.007 N/A LEU 92.A N GLN 129.A O no hydrogen 2.820 N/A GLY 93.A N THR 110.A O no hydrogen 2.846 N/A THR 94.A N GLY 127.A O no hydrogen 3.027 N/A TRP 95.A N TYR 108.A O no hydrogen 2.946 N/A TRP 95.A NE1 ASN 126.A OD1 no hydrogen 2.768 N/A VAL 96.A N ALA 125.A O no hydrogen 3.201 N/A ASP 97.A N ASN 106.A O no hydrogen 2.867 N/A LEU 98.A N GLY 123.A O no hydrogen 2.938 N/A ARG 99.A N ASP 97.A OD1 no hydrogen 3.069 N/A ARG 99.A NE ASP 97.A OD1 no hydrogen 2.869 N/A ARG 99.A NE ASP 97.A OD2 no hydrogen 3.451 N/A ARG 99.A NH1 PRO 18.A O no hydrogen 3.072 N/A ARG 99.A NH2 PRO 18.A O no hydrogen 2.784 N/A ARG 99.A NH2 ASP 97.A OD2 no hydrogen 2.924 N/A GLU 100.A N LEU 191.A O no hydrogen 2.842 N/A THR 103.A OG1 ASP 97.A OD2 no hydrogen 2.758 N/A PHE 104.A N GLY 101.A O no hydrogen 3.328 N/A GLY 105.A N ASP 97.A O no hydrogen 2.820 N/A ASN 106.A N THR 103.A O no hydrogen 2.985 N/A ASN 106.A ND2 ALA 16.A O no hydrogen 2.894 N/A THR 107.A OG1 ASP 164.A O no hydrogen 2.789 N/A TYR 108.A N TRP 95.A O no hydrogen 3.183 N/A TYR 108.A OH GLU 22.A OE1 no hydrogen 2.714 N/A GLN 109.A NE2 THR 94.A OG1 no hydrogen 2.950 N/A GLN 109.A NE2 LYS 166.A O no hydrogen 2.889 N/A THR 110.A N GLY 93.A O no hydrogen 3.106 N/A ILE 112.A N VAL 91.A O no hydrogen 2.855 N/A SER 115.A N ASP 113.A OD1 no hydrogen 2.907 N/A SER 115.A OG ASP 113.A OD1 no hydrogen 2.738 N/A LYS 116.A N ASP 113.A O no hydrogen 3.169 N/A LYS 116.A NZ GLU 22.A OE2 no hydrogen 2.876 N/A SER 117.A N PHE 23.A O no hydrogen 3.099 N/A SER 117.A OG TYR 82.A OH no hydrogen 2.751 N/A ILE 118.A N ILE 83.A O no hydrogen 2.994 N/A PHE 119.A N LEU 21.A O no hydrogen 2.895 N/A VAL 120.A N LYS 81.A O no hydrogen 2.841 N/A ARG 122.A N ASP 80.A OD1 no hydrogen 2.829 N/A VAL 124.A N PRO 121.A O no hydrogen 3.134 N/A ALA 125.A N VAL 96.A O no hydrogen 2.812 N/A ASN 126.A N HIS 75.A O no hydrogen 2.935 N/A ASN 126.A ND2 TYR 137.A OH no hydrogen 3.074 N/A PHE 128.A N ARG 72.A O no hydrogen 2.886 N/A GLN 129.A N LEU 92.A O no hydrogen 2.981 N/A GLN 129.A NE2 ASN 69.A O no hydrogen 3.169 N/A GLN 129.A NE2 ASN 169.A O no hydrogen 3.045 N/A VAL 130.A N VAL 70.A O no hydrogen 2.913 N/A LEU 131.A N LYS 90.A O no hydrogen 2.966 N/A SER 132.A N LYS 90.A O no hydrogen 3.421 N/A SER 132.A OG LYS 90.A O no hydrogen 3.424 N/A SER 132.A OG PHE 134.A O no hydrogen 2.714 N/A VAL 135.A N SER 66.A O no hydrogen 2.909 N/A ALA 136.A N ASP 87.A OD1 no hydrogen 3.059 N/A TYR 137.A N SER 64.A O no hydrogen 2.865 N/A SER 138.A N SER 84.A O no hydrogen 2.971 N/A SER 138.A OG ASN 61.A OD1 no hydrogen 3.291 N/A TYR 139.A N ASN 62.A O no hydrogen 2.923 N/A LEU 140.A N TYR 82.A O no hydrogen 2.965 N/A VAL 141.A N GLN 60.A O no hydrogen 2.892 N/A ASN 142.A ND2 PHE 53.A O no hydrogen 3.018 N/A ASN 142.A ND2 ASP 80.A OD2 no hydrogen 3.035 N/A TYR 144.A N ASP 143.A OD1 no hydrogen 2.779 N/A ALA 146.A N TYR 153.A OH no hydrogen 3.124 N/A GLU 148.A N GLU 148.A OE1 no hydrogen 2.803 N/A LEU 149.A N ALA 146.A O no hydrogen 3.074 N/A LYS 150.A N LEU 147.A O no hydrogen 3.134 N/A LYS 152.A N LEU 149.A O no hydrogen 2.780 N/A TYR 153.A N LYS 150.A O no hydrogen 2.959 N/A VAL 156.A N LEU 74.A O no hydrogen 2.996 N/A ASN 157.A N PRO 183.A O no hydrogen 2.858 N/A ASN 157.A ND2 GLU 180.A O no hydrogen 3.151 N/A ASN 157.A ND2 HIS 182.A O no hydrogen 2.925 N/A ALA 159.A N ASN 157.A OD1 no hydrogen 2.939 N/A ASP 160.A N ASN 157.A O no hydrogen 3.265 N/A SER 162.A N ASP 160.A OD1 no hydrogen 2.943 N/A SER 162.A OG ASP 160.A OD1 no hydrogen 2.927 N/A SER 162.A OG ASP 160.A OD2 no hydrogen 3.413 N/A LEU 163.A N ASP 160.A O no hydrogen 3.193 N/A LYS 166.A N GLN 109.A OE1 no hydrogen 2.987 N/A TRP 167.A NE1 TYR 158.A O no hydrogen 2.910 N/A ASN 169.A N GLN 129.A OE1 no hydrogen 3.085 N/A ALA 173.A N LEU 170.A O no hydrogen 3.331 N/A GLU 174.A N ASN 69.A O no hydrogen 3.096 N/A ASP 179.A N SER 176.A OG no hydrogen 2.940 N/A GLU 180.A N SER 176.A O no hydrogen 3.127 N/A ASN 181.A N ALA 178.A O no hydrogen 2.996 N/A ASN 181.A ND2 GLU 177.A O no hydrogen 2.782 N/A LEU 185.A N ASP 160.A OD2 no hydrogen 2.925 N/A ASP 187.A N PHE 184.A O no hydrogen 2.963 N/A VAL 188.A N LEU 185.A O no hydrogen 2.962 N/A LEU 191.A N LEU 98.A O no hydrogen 2.916 N/A ASP 195.A N ARG 192.A O no hydrogen 2.511 N/A LEU 196.A N LYS 193.A O no hydrogen 2.945 N/A