Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1km1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N ASP 29.A OD1 no hydrogen 3.046 N/A ASN 3.A ND2 TYR 27.A O no hydrogen 2.778 N/A ARG 4.A N VAL 1.A O no hydrogen 2.754 N/A ARG 4.A NE ASP 187.A O no hydrogen 2.941 N/A ARG 4.A NH2 LEU 183.A O no hydrogen 3.076 N/A ARG 4.A NH2 ALA 186.A O no hydrogen 2.889 N/A LEU 5.A N MET 2.A O no hydrogen 3.279 N/A ILE 6.A N ILE 189.A O no hydrogen 2.863 N/A LEU 7.A N THR 30.A O no hydrogen 3.253 N/A ALA 8.A N VAL 191.A O no hydrogen 2.889 N/A MET 9.A N LYS 32.A O no hydrogen 2.939 N/A ASP 10.A N ALA 8.A O no hydrogen 3.209 N/A ASN 13.A ND2 ASP 16.A OD2 no hydrogen 2.288 N/A ARG 14.A N GLU 41.A OE2 no hydrogen 2.879 N/A ARG 14.A NE GLU 48.A OE1 no hydrogen 2.829 N/A ARG 14.A NH2 GLU 48.A OE2 no hydrogen 2.664 N/A ASP 16.A N ASN 13.A OD1 no hydrogen 2.869 N/A ALA 17.A N ASN 13.A O no hydrogen 3.007 N/A LEU 18.A N ARG 14.A O no hydrogen 2.848 N/A ARG 19.A N ASP 15.A O no hydrogen 2.987 N/A ARG 19.A NH1 ASP 16.A OD1 no hydrogen 2.996 N/A VAL 20.A N ASP 16.A O no hydrogen 3.006 N/A THR 21.A N ALA 17.A O no hydrogen 3.061 N/A THR 21.A OG1 ALA 17.A O no hydrogen 2.761 N/A GLY 22.A N LEU 18.A O no hydrogen 3.006 N/A GLU 23.A N ARG 19.A O no hydrogen 3.026 N/A VAL 24.A N VAL 20.A O no hydrogen 3.159 N/A VAL 24.A N THR 21.A O no hydrogen 3.310 N/A ARG 25.A NE PHE 53.A O no hydrogen 2.606 N/A ARG 25.A NH1 ARG 25.A O no hydrogen 2.650 N/A ARG 25.A NH2 PHE 53.A O no hydrogen 3.322 N/A ARG 25.A NH2 GLY 54.A O no hydrogen 3.254 N/A TYR 27.A N VAL 24.A O no hydrogen 2.852 N/A ILE 28.A N VAL 24.A O no hydrogen 3.254 N/A THR 30.A OG1 ASP 29.A OD1 no hydrogen 3.179 N/A VAL 31.A N ARG 56.A O no hydrogen 2.971 N/A LYS 32.A N LEU 7.A O no hydrogen 2.741 N/A LYS 32.A NZ ASP 60.A OD2 no hydrogen 2.570 N/A ILE 33.A N ILE 58.A O no hydrogen 2.902 N/A VAL 38.A N GLY 34.A O no hydrogen 3.113 N/A LEU 39.A N TYR 35.A O no hydrogen 2.798 N/A SER 40.A N LEU 37.A O no hydrogen 3.173 N/A SER 40.A OG PRO 36.A O no hydrogen 2.790 N/A GLU 41.A N LEU 37.A O no hydrogen 2.816 N/A GLY 42.A N VAL 38.A O no hydrogen 2.732 N/A ILE 45.A N GLY 42.A O no hydrogen 3.180 N/A ILE 46.A N MET 43.A O no hydrogen 3.067 N/A GLU 48.A N ASP 44.A O no hydrogen 3.143 N/A PHE 49.A N ILE 45.A O no hydrogen 3.012 N/A ARG 50.A N ILE 46.A O no hydrogen 3.021 N/A ARG 50.A NE ASP 83.A OD1 no hydrogen 3.412 N/A ARG 50.A NE ASP 83.A OD2 no hydrogen 3.169 N/A ARG 50.A NH2 ASP 83.A OD1 no hydrogen 2.894 N/A LYS 51.A N ALA 47.A O no hydrogen 3.051 N/A ARG 52.A N GLU 48.A O no hydrogen 2.859 N/A PHE 53.A N PHE 49.A O no hydrogen 2.909 N/A CYS 55.A SG PHE 49.A O no hydrogen 3.713 N/A ARG 56.A N ASP 29.A O no hydrogen 3.025 N/A ARG 56.A NH1 ASP 83.A OD1 no hydrogen 2.641 N/A ILE 57.A N ASP 83.A OD2 no hydrogen 2.808 N/A ILE 58.A N VAL 31.A O no hydrogen 2.984 N/A ALA 59.A N ALA 84.A O no hydrogen 2.831 N/A ASP 60.A N ILE 33.A O no hydrogen 2.834 N/A PHE 61.A N ALA 59.A O no hydrogen 3.020 N/A LYS 62.A NZ ASP 60.A OD1 no hydrogen 2.804 N/A LYS 62.A NZ ASP 60.A OD2 no hydrogen 2.800 N/A VAL 63.A N ILE 86.A O no hydrogen 3.218 N/A ASP 65.A N ASN 70.A OD1 no hydrogen 2.883 N/A ILE 66.A N ASP 65.A OD1 no hydrogen 2.748 N/A GLU 68.A N GLU 68.A OE2 no hydrogen 2.727 N/A ASN 70.A N ILE 66.A O no hydrogen 2.918 N/A ASN 70.A ND2 SER 95.A O no hydrogen 3.038 N/A GLU 71.A N PRO 67.A O no hydrogen 2.966 N/A ILE 73.A N THR 69.A O no hydrogen 2.957 N/A CYS 74.A N ASN 70.A O no hydrogen 2.898 N/A CYS 74.A SG ASN 70.A O no hydrogen 3.424 N/A ARG 75.A N GLU 71.A O no hydrogen 2.912 N/A ARG 75.A NH1 GLU 105.A OE1 no hydrogen 3.012 N/A ARG 75.A NH2 GLU 71.A OE2 no hydrogen 3.225 N/A ARG 75.A NH2 GLU 105.A OE2 no hydrogen 3.023 N/A ALA 76.A N LYS 72.A O no hydrogen 3.011 N/A THR 77.A N ILE 73.A O no hydrogen 3.011 N/A THR 77.A OG1 ILE 73.A O no hydrogen 2.764 N/A PHE 78.A N CYS 74.A O no hydrogen 2.925 N/A LYS 79.A N ARG 75.A O no hydrogen 2.958 N/A ALA 80.A N ALA 76.A O no hydrogen 3.141 N/A GLY 81.A N PHE 78.A O no hydrogen 2.857 N/A ALA 82.A N THR 77.A O no hydrogen 3.329 N/A ASP 83.A N ILE 57.A O no hydrogen 2.886 N/A ILE 85.A N GLU 109.A O no hydrogen 3.050 N/A ILE 86.A N ALA 59.A O no hydrogen 3.001 N/A VAL 87.A N PHE 111.A O no hydrogen 2.878 N/A HIS 88.A N VAL 63.A O no hydrogen 2.870 N/A GLY 92.A N GLY 89.A O no hydrogen 3.005 N/A SER 95.A OG ASP 65.A O no hydrogen 2.825 N/A VAL 96.A N GLY 92.A O no hydrogen 3.259 N/A ARG 97.A N.A ALA 93.A O no hydrogen 2.829 N/A ARG 97.A N.B ALA 93.A O no hydrogen 2.844 N/A ARG 97.A NH2.B LEU 139.A O no hydrogen 2.866 N/A ALA 98.A N ASP 94.A O no hydrogen 3.061 N/A CYS 99.A SG SER 95.A O no hydrogen 3.518 N/A LEU 100.A N VAL 96.A O no hydrogen 3.019 N/A ASN 101.A N ARG 97.A O.A no hydrogen 2.880 N/A ASN 101.A N ARG 97.A O.B no hydrogen 2.825 N/A VAL 102.A N ALA 98.A O no hydrogen 3.298 N/A ALA 103.A N CYS 99.A O no hydrogen 2.944 N/A GLU 104.A N LEU 100.A O no hydrogen 2.880 N/A GLU 105.A N ASN 101.A O no hydrogen 3.043 N/A MET 106.A N VAL 102.A O no hydrogen 2.911 N/A ARG 108.A N ALA 103.A O no hydrogen 2.880 N/A ARG 108.A NH1 PHE 78.A O no hydrogen 2.945 N/A ARG 108.A NH2 PHE 78.A O no hydrogen 2.882 N/A GLU 109.A N ASP 83.A O no hydrogen 3.285 N/A PHE 111.A N ILE 85.A O no hydrogen 2.849 N/A LEU 112.A N ASN 143.A O no hydrogen 2.860 N/A LEU 113.A N VAL 87.A O no hydrogen 2.847 N/A THR 114.A N VAL 145.A O no hydrogen 3.155 N/A THR 114.A OG1 VAL 145.A O no hydrogen 3.112 N/A HIS 118.A N HIS 118.A ND1 no hydrogen 2.920 N/A ALA 121.A N HIS 118.A O no hydrogen 3.045 N/A GLU 122.A N PRO 119.A O no hydrogen 3.066 N/A MET 123.A N GLY 120.A O no hydrogen 3.052 N/A GLN 126.A N ALA 121.A O no hydrogen 2.928 N/A GLN 126.A NE2 GLU 115.A OE1 no hydrogen 3.061 N/A ALA 128.A N ILE 125.A O no hydrogen 2.952 N/A ALA 129.A N GLN 126.A O no hydrogen 3.255 N/A ILE 132.A N ALA 128.A O no hydrogen 2.872 N/A ALA 133.A N ALA 129.A O no hydrogen 2.893 N/A ARG 134.A N.A ASP 130.A O no hydrogen 2.953 N/A ARG 134.A N.B ASP 130.A O no hydrogen 2.945 N/A MET 135.A N GLU 131.A O no hydrogen 2.887 N/A GLY 136.A N ILE 132.A O no hydrogen 2.980 N/A VAL 137.A N ALA 133.A O no hydrogen 3.007 N/A ASP 138.A N ARG 134.A O.A no hydrogen 2.949 N/A ASP 138.A N ARG 134.A O.B no hydrogen 2.970 N/A LEU 139.A N MET 135.A O no hydrogen 2.929 N/A LEU 139.A N GLY 136.A O no hydrogen 3.096 N/A GLY 140.A N VAL 137.A O no hydrogen 3.128 N/A VAL 141.A N GLY 136.A O no hydrogen 2.905 N/A ASN 143.A ND2 VAL 110.A O no hydrogen 3.561 N/A TYR 144.A N PHE 166.A O no hydrogen 2.796 N/A TYR 144.A OH VAL 141.A O no hydrogen 2.873 N/A VAL 145.A N LEU 112.A O no hydrogen 2.917 N/A GLY 146.A N ILE 168.A O no hydrogen 3.145 N/A SER 148.A N PRO 170.A O no hydrogen 2.983 N/A SER 148.A OG THR 182.A OG1 no hydrogen 2.648 N/A THR 149.A OG1 ALA 117.A O no hydrogen 2.779 N/A ARG 150.A N PRO 147.A O no hydrogen 3.309 N/A ARG 150.A NH1 GLU 115.A OE1 no hydrogen 3.008 N/A ARG 150.A NH1 MET 116.A O no hydrogen 2.685 N/A ARG 150.A NH2 HIS 118.A O no hydrogen 2.761 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 2.644 N/A ARG 153.A N ARG 150.A O no hydrogen 2.908 N/A ARG 153.A NE GLU 115.A OE2 no hydrogen 2.724 N/A ARG 153.A NH1 ASP 130.A OD1 no hydrogen 3.290 N/A ARG 153.A NH2 GLU 115.A OE2 no hydrogen 3.161 N/A ARG 153.A NH2 ASP 130.A OD1 no hydrogen 3.052 N/A LEU 154.A N ARG 150.A O no hydrogen 2.966 N/A SER 155.A N PRO 151.A O no hydrogen 2.832 N/A ARG 156.A N GLU 152.A O no hydrogen 3.149 N/A ARG 156.A NE ASP 130.A OD2 no hydrogen 3.429 N/A LEU 157.A N ARG 153.A O no hydrogen 2.832 N/A ARG 158.A N LEU 154.A O no hydrogen 2.863 N/A ARG 158.A NE PHE 185.A O no hydrogen 2.930 N/A ARG 158.A NH1 GLY 162.A O no hydrogen 2.958 N/A ARG 158.A NH1 SER 165.A O no hydrogen 2.887 N/A ARG 158.A NH2 PHE 185.A O no hydrogen 2.878 N/A ARG 158.A NH2 ASP 187.A OD2 no hydrogen 2.741 N/A GLU 159.A N SER 155.A O no hydrogen 2.953 N/A ILE 160.A N ARG 156.A O no hydrogen 3.125 N/A ILE 161.A N LEU 157.A O no hydrogen 3.019 N/A GLY 162.A N ARG 158.A O no hydrogen 2.901 N/A SER 165.A OG ILE 161.A O no hydrogen 2.940 N/A PHE 166.A N LYS 142.A O no hydrogen 2.895 N/A LEU 167.A N ASP 187.A OD2 no hydrogen 2.814 N/A ILE 168.A N TYR 144.A O no hydrogen 2.920 N/A SER 169.A N ALA 188.A O no hydrogen 2.990 N/A SER 169.A OG GLY 146.A O no hydrogen 2.765 N/A GLY 173.A N GLY 177.A O no hydrogen 2.966 N/A GLY 176.A N GLY 173.A O no hydrogen 2.889 N/A GLY 177.A N GLY 171.A O no hydrogen 2.776 N/A GLU 181.A N ASP 178.A OD2 no hydrogen 2.958 N/A THR 182.A N ASP 178.A O no hydrogen 3.065 N/A THR 182.A OG1 SER 148.A OG no hydrogen 2.648 N/A THR 182.A OG1 ASP 178.A O no hydrogen 2.654 N/A LEU 183.A N PRO 179.A O no hydrogen 3.019 N/A ARG 184.A N GLU 181.A O no hydrogen 3.151 N/A ARG 184.A NH1 GLU 181.A OE2 no hydrogen 3.106 N/A PHE 185.A N THR 182.A O no hydrogen 3.040 N/A ALA 186.A N THR 182.A O no hydrogen 2.887 N/A ASP 187.A N LEU 167.A O no hydrogen 2.750 N/A ALA 188.A N LEU 167.A O no hydrogen 3.375 N/A ILE 189.A N ARG 4.A O no hydrogen 2.953 N/A ILE 190.A N SER 169.A O no hydrogen 2.867 N/A VAL 191.A N ILE 6.A O no hydrogen 2.881 N/A ILE 195.A N GLY 192.A O no hydrogen 2.907 N/A TYR 196.A N GLY 192.A O no hydrogen 2.870 N/A LEU 197.A N ARG 193.A O no hydrogen 3.000 N/A ALA 198.A N ILE 195.A O no hydrogen 3.186 N/A ALA 203.A N ASN 200.A OD1 no hydrogen 3.074 N/A ALA 204.A N ASN 200.A O no hydrogen 2.992 N/A ALA 205.A N PRO 201.A O no hydrogen 2.877 N/A ALA 206.A N ALA 202.A O no hydrogen 2.863 N/A GLY 207.A N ALA 203.A O no hydrogen 2.912 N/A ILE 208.A N ALA 204.A O no hydrogen 3.042 N/A ILE 209.A N ALA 205.A O no hydrogen 3.008 N/A GLU 210.A N ALA 206.A O no hydrogen 2.940 N/A SER 211.A N GLY 207.A O no hydrogen 2.912 N/A SER 211.A N ILE 208.A O no hydrogen 3.108 N/A SER 211.A OG ILE 208.A O no hydrogen 2.682 N/A ILE 212.A N ILE 209.A O no hydrogen 3.260 N/A