Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2emd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N GLY 30.A O no hydrogen 2.798 N/A ILE 9.A N GLY 28.A O no hydrogen 2.921 N/A LEU 10.A N LEU 111.A O no hydrogen 3.020 N/A VAL 11.A N GLY 26.A O no hydrogen 2.876 N/A GLU 12.A N ASN 113.A O no hydrogen 2.852 N/A LEU 13.A N VAL 24.A O no hydrogen 2.999 N/A ASP 14.A N ILE 115.A O no hydrogen 2.946 N/A GLY 15.A N PHE 22.A O no hydrogen 2.975 N/A ASP 16.A N LEU 117.A O no hydrogen 3.029 N/A VAL 17.A N HIS 20.A O no hydrogen 2.896 N/A ASN 18.A N GLY 119.A O no hydrogen 2.856 N/A ASN 18.A ND2 PHE 122.A O no hydrogen 3.123 N/A GLY 19.A N ASP 16.A OD1 no hydrogen 3.083 N/A HIS 20.A N VAL 17.A O no hydrogen 2.974 N/A LYS 21.A NZ ASP 16.A OD2 no hydrogen 2.754 N/A PHE 22.A N GLY 15.A O no hydrogen 3.204 N/A SER 23.A N THR 45.A OG1 no hydrogen 3.140 N/A SER 23.A OG ASP 14.A OD1 no hydrogen 3.089 N/A VAL 24.A N LEU 13.A O no hydrogen 2.996 N/A SER 25.A N ILE 42.A O no hydrogen 2.947 N/A GLY 26.A N VAL 11.A O no hydrogen 3.012 N/A GLU 27.A N LYS 40.A O no hydrogen 2.979 N/A GLY 28.A N ILE 9.A O no hydrogen 2.959 N/A GLU 29.A N THR 38.A O no hydrogen 3.063 N/A GLY 30.A N VAL 7.A O no hydrogen 2.791 N/A ASP 31.A N LYS 36.A O no hydrogen 2.954 N/A THR 33.A N ASP 31.A OD1 no hydrogen 3.118 N/A TYR 34.A N ASP 31.A O no hydrogen 3.227 N/A GLY 35.A N ASP 31.A O no hydrogen 2.739 N/A LYS 36.A N ASP 31.A O no hydrogen 3.070 N/A LEU 37.A N GLU 214.A O no hydrogen 2.816 N/A THR 38.A N GLU 29.A O no hydrogen 3.180 N/A LEU 39.A N LEU 212.A O no hydrogen 2.887 N/A LYS 40.A N GLU 27.A O no hydrogen 2.936 N/A LYS 40.A NZ ASP 202.A OD2 no hydrogen 3.434 N/A LYS 40.A NZ GLU 205.A OE1 no hydrogen 2.730 N/A PHE 41.A N MET 210.A O no hydrogen 2.921 N/A ILE 42.A N SER 25.A O no hydrogen 2.754 N/A CYS 43.A N ASP 208.A O no hydrogen 2.811 N/A CYS 43.A SG SER 23.A O no hydrogen 3.599 N/A CYS 43.A SG THR 45.A OG1 no hydrogen 3.342 N/A CYS 43.A SG GLY 46.A O no hydrogen 3.467 N/A THR 44.A N SER 23.A O no hydrogen 2.834 N/A THR 44.A OG1 SER 23.A O no hydrogen 3.411 N/A LEU 48.A N ASP 208.A OD2 no hydrogen 2.939 N/A TRP 52.A NE1 ASP 208.A OD1 no hydrogen 3.012 N/A THR 54.A N PRO 51.A O no hydrogen 2.980 N/A THR 54.A OG1 PRO 51.A O no hydrogen 2.716 N/A THR 54.A OG1 TYR 98.A OH no hydrogen 2.916 N/A LEU 55.A N TRP 52.A O no hydrogen 3.016 N/A VAL 56.A N PRO 53.A O no hydrogen 3.424 N/A THR 57.A OG1 HIS 173.A NE2 no hydrogen 2.770 N/A LEU 59.A N LEU 55.A O no hydrogen 2.744 N/A CYS 62.A SG VAL 60.A O no hydrogen 3.882 N/A PHE 63.A N VAL 60.A O no hydrogen 3.075 N/A SER 64.A N GLN 61.A O no hydrogen 3.333 N/A SER 64.A OG GLN 61.A O no hydrogen 2.785 N/A ARG 65.A N VAL 216.A O no hydrogen 3.037 N/A TYR 66.A OH HIS 191.A NE2 no hydrogen 2.582 N/A HIS 69.A NE2 ILE 221.A O no hydrogen 2.998 N/A MET 70.A N PRO 67.A O no hydrogen 2.794 N/A LYS 71.A N ASP 68.A O no hydrogen 3.345 N/A LYS 71.A NZ TYR 66.A O no hydrogen 2.355 N/A HIS 73.A N MET 70.A O no hydrogen 2.960 N/A ASP 74.A N LYS 71.A O no hydrogen 3.456 N/A PHE 75.A N HIS 73.A O no hydrogen 3.074 N/A LYS 77.A N ASP 74.A OD1 no hydrogen 3.153 N/A LYS 77.A NZ CYS 62.A O no hydrogen 2.829 N/A LYS 77.A NZ SER 64.A O no hydrogen 3.000 N/A LYS 77.A NZ ASP 74.A OD2 no hydrogen 2.772 N/A SER 78.A N ASP 74.A O no hydrogen 3.250 N/A SER 78.A OG PHE 75.A O no hydrogen 2.964 N/A MET 80.A N LYS 77.A O no hydrogen 2.900 N/A GLY 83.A N ALA 79.A O no hydrogen 3.031 N/A TYR 84.A N VAL 104.A O no hydrogen 2.888 N/A VAL 85.A N THR 178.A O no hydrogen 2.793 N/A GLN 86.A N ALA 102.A O no hydrogen 2.821 N/A GLU 87.A N GLN 176.A O no hydrogen 2.848 N/A ARG 88.A N THR 100.A O no hydrogen 3.078 N/A ARG 88.A NE GLN 175.A OE1 no hydrogen 2.831 N/A ARG 88.A NH1 THR 57.A O no hydrogen 2.825 N/A ARG 88.A NH2 GLN 175.A OE1 no hydrogen 2.819 N/A THR 89.A N TYR 174.A O no hydrogen 3.128 N/A ILE 90.A N TYR 98.A O no hydrogen 2.838 N/A PHE 91.A N ASP 172.A O no hydrogen 2.741 N/A PHE 92.A N GLY 96.A O no hydrogen 2.942 N/A LYS 93.A N LEU 170.A O no hydrogen 2.989 N/A ASP 95.A N PHE 92.A O no hydrogen 2.862 N/A GLY 96.A N ASP 95.A OD1 no hydrogen 2.746 N/A ASN 97.A N ILE 120.A O no hydrogen 3.058 N/A TYR 98.A N ILE 90.A O no hydrogen 3.026 N/A TYR 98.A OH THR 54.A OG1 no hydrogen 2.916 N/A LYS 99.A N LYS 118.A O no hydrogen 2.739 N/A LYS 99.A NZ ASN 97.A OD1 no hydrogen 3.337 N/A THR 100.A N ARG 88.A O no hydrogen 3.028 N/A ARG 101.A N GLU 116.A O no hydrogen 3.152 N/A ALA 102.A N GLN 86.A O no hydrogen 2.771 N/A GLU 103.A N ARG 114.A O no hydrogen 3.068 N/A VAL 104.A N TYR 84.A O no hydrogen 2.850 N/A LYS 105.A N VAL 112.A O no hydrogen 3.067 N/A LYS 105.A NZ GLU 103.A OE1 no hydrogen 2.984 N/A PHE 106.A N PRO 81.A O no hydrogen 3.422 N/A GLU 107.A N THR 110.A O no hydrogen 2.839 N/A THR 110.A N GLU 107.A O no hydrogen 3.420 N/A THR 110.A OG1 ASP 109.A OD1 no hydrogen 3.434 N/A LEU 111.A N PRO 8.A O no hydrogen 2.981 N/A VAL 112.A N LYS 105.A O no hydrogen 2.743 N/A ASN 113.A N LEU 10.A O no hydrogen 2.976 N/A ASN 113.A ND2 THR 58.A O no hydrogen 3.636 N/A ASN 113.A ND2 LEU 59.A O no hydrogen 2.836 N/A ARG 114.A N GLU 103.A O no hydrogen 3.143 N/A ARG 114.A NE GLU 107.A OE2 no hydrogen 2.926 N/A ARG 114.A NH2 GLU 107.A OE1 no hydrogen 2.740 N/A ARG 114.A NH2 GLU 107.A OE2 no hydrogen 3.025 N/A ILE 115.A N GLU 12.A O no hydrogen 2.779 N/A GLU 116.A N ARG 101.A O no hydrogen 3.081 N/A LEU 117.A N ASP 14.A O no hydrogen 2.851 N/A LYS 118.A N LYS 99.A O no hydrogen 2.873 N/A GLY 119.A N ASP 16.A O no hydrogen 2.717 N/A ILE 120.A N ASN 97.A O no hydrogen 3.108 N/A PHE 122.A N ASN 18.A OD1 no hydrogen 3.315 N/A LYS 123.A N ASP 95.A OD1 no hydrogen 2.814 N/A LYS 123.A NZ ASP 94.A O no hydrogen 3.081 N/A GLY 126.A N LYS 123.A O no hydrogen 3.115 N/A ASN 127.A ND2 GLN 169.A OE1 no hydrogen 3.162 N/A GLY 130.A N GLY 126.A O no hydrogen 2.760 N/A HIS 131.A N ILE 128.A O no hydrogen 2.930 N/A HIS 131.A NE2 PRO 49.A O no hydrogen 3.025 N/A LYS 132.A N ASN 127.A O no hydrogen 2.816 N/A LYS 132.A NZ ASP 125.A O no hydrogen 2.862 N/A GLU 134.A N ASN 162.A O no hydrogen 2.915 N/A TYR 135.A OH SER 200.A O no hydrogen 2.589 N/A ASN 136.A N GLU 134.A O no hydrogen 3.026 N/A ASN 136.A ND2 GLU 134.A OE1 no hydrogen 2.863 N/A ASN 138.A ND2 ARG 160.A O no hydrogen 3.015 N/A ASN 138.A ND2 ASN 162.A OD1 no hydrogen 3.116 N/A HIS 140.A N THR 195.A O no hydrogen 3.176 N/A VAL 142.A N LEU 193.A O no hydrogen 2.772 N/A TYR 143.A N ASN 156.A O no hydrogen 3.052 N/A ILE 144.A N HIS 191.A O no hydrogen 2.856 N/A MET 145.A N LYS 154.A O no hydrogen 2.979 N/A ASP 147.A N GLY 152.A O no hydrogen 2.702 N/A ASN 151.A N LYS 148.A O no hydrogen 2.948 N/A ASN 151.A ND2 GLY 183.A O no hydrogen 3.607 N/A GLY 152.A N ASP 147.A O no hydrogen 2.978 N/A ILE 153.A N ASN 177.A O no hydrogen 3.125 N/A LYS 154.A N MET 145.A O no hydrogen 2.824 N/A VAL 155.A N GLN 175.A O no hydrogen 2.787 N/A ASN 156.A N TYR 143.A O no hydrogen 2.995 N/A PHE 157.A N HIS 173.A O no hydrogen 3.356 N/A ILE 159.A N ALA 171.A O no hydrogen 2.932 N/A ARG 160.A N HIS 140.A NE2 no hydrogen 3.013 N/A HIS 161.A N GLN 169.A O no hydrogen 2.924 N/A ILE 163.A N SER 167.A O no hydrogen 2.946 N/A GLU 164.A N LYS 132.A O no hydrogen 2.775 N/A GLY 166.A N ILE 163.A O no hydrogen 2.966 N/A SER 167.A N ASP 165.A OD1 no hydrogen 2.911 N/A SER 167.A OG ASP 165.A OD1 no hydrogen 2.561 N/A SER 167.A OG ASP 165.A OD2 no hydrogen 3.466 N/A GLN 169.A N HIS 161.A O no hydrogen 2.777 N/A GLN 169.A NE2 LYS 93.A O no hydrogen 2.901 N/A GLN 169.A NE2 LEU 170.A O no hydrogen 3.149 N/A ALA 171.A N ILE 159.A O no hydrogen 2.907 N/A ASP 172.A N PHE 91.A O no hydrogen 2.806 N/A HIS 173.A N PHE 157.A O no hydrogen 2.844 N/A HIS 173.A ND1 ALA 171.A O no hydrogen 3.245 N/A HIS 173.A NE2 THR 57.A OG1 no hydrogen 2.770 N/A TYR 174.A N THR 89.A O no hydrogen 3.142 N/A GLN 175.A N VAL 155.A O no hydrogen 2.769 N/A GLN 175.A NE2 GLN 61.A OE1 no hydrogen 2.952 N/A GLN 175.A NE2 ASN 177.A OD1 no hydrogen 2.748 N/A GLN 176.A N GLU 87.A O no hydrogen 2.940 N/A ASN 177.A N ILE 153.A O no hydrogen 3.183 N/A ASN 177.A ND2 GLN 86.A OE1 no hydrogen 2.945 N/A THR 178.A N VAL 85.A O no hydrogen 3.079 N/A ILE 180.A N GLY 83.A O no hydrogen 3.083 N/A LEU 186.A N SER 78.A OG no hydrogen 2.977 N/A HIS 191.A N ILE 144.A O no hydrogen 3.267 N/A HIS 191.A ND1 ASP 189.A O no hydrogen 2.811 N/A HIS 191.A NE2 TYR 66.A OH no hydrogen 2.582 N/A TYR 192.A N ALA 219.A O no hydrogen 3.059 N/A LEU 193.A N VAL 142.A O no hydrogen 2.807 N/A SER 194.A N THR 217.A O no hydrogen 2.827 N/A THR 195.A N HIS 140.A O no hydrogen 2.992 N/A THR 195.A OG1 LEU 193.A O no hydrogen 3.499 N/A GLN 196.A N PHE 215.A O no hydrogen 2.990 N/A SER 197.A OG GLU 214.A OE2 no hydrogen 2.681 N/A ALA 198.A N LEU 213.A O no hydrogen 2.906 N/A SER 200.A N VAL 211.A O no hydrogen 3.000 N/A LYS 201.A NZ HIS 209.A O no hydrogen 2.740 N/A ASP 202.A N HIS 209.A NE2 no hydrogen 2.935 N/A ASN 204.A N ASP 202.A OD1 no hydrogen 3.221 N/A GLU 205.A N ASP 202.A O no hydrogen 3.042 N/A ARG 207.A N GLU 205.A OE2 no hydrogen 3.038 N/A ARG 207.A NE GLU 205.A OE2 no hydrogen 2.806 N/A ARG 207.A NH2 GLU 205.A OE1 no hydrogen 2.994 N/A ARG 207.A NH2 GLU 205.A OE2 no hydrogen 3.215 N/A HIS 209.A ND1 ARG 207.A O no hydrogen 2.737 N/A MET 210.A N PHE 41.A O no hydrogen 3.035 N/A VAL 211.A N SER 200.A O no hydrogen 2.974 N/A LEU 212.A N LEU 39.A O no hydrogen 2.905 N/A LEU 213.A N ALA 198.A O no hydrogen 3.012 N/A GLU 214.A N LEU 37.A O no hydrogen 2.946 N/A PHE 215.A N GLN 196.A O no hydrogen 2.908 N/A VAL 216.A N GLY 35.A O no hydrogen 2.813 N/A THR 217.A N SER 194.A O no hydrogen 3.067 N/A ALA 218.A N ARG 65.A O no hydrogen 2.909 N/A ALA 219.A N TYR 192.A O no hydrogen 2.863 N/A