Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v29_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 155.A O no hydrogen 3.436 N/A MET 1.A N GLY 157.A O no hydrogen 2.663 N/A ASP 6.A N GLY 3.A O no hydrogen 3.156 N/A VAL 7.A N HIS 5.A O no hydrogen 2.869 N/A MET 10.A N VAL 7.A O no hydrogen 2.955 N/A TYR 18.A N ILE 16.A O no hydrogen 2.860 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.882 N/A GLU 23.A N LYS 20.A O no hydrogen 2.885 N/A LYS 28.A N GLU 32.A OE1 no hydrogen 2.916 N/A HIS 29.A N GLU 32.A OE1 no hydrogen 3.197 N/A GLU 32.A N HIS 29.A O no hydrogen 3.315 N/A ARG 33.A NE ASP 30.A OD2 no hydrogen 3.483 N/A ARG 33.A NH2 ASP 30.A OD2 no hydrogen 3.494 N/A LEU 34.A N ASP 30.A O no hydrogen 2.960 N/A THR 35.A N TRP 31.A O no hydrogen 2.955 N/A THR 35.A OG1 TRP 31.A O no hydrogen 2.969 N/A PHE 36.A N GLU 32.A O no hydrogen 3.245 N/A GLY 37.A N ARG 33.A O no hydrogen 3.346 N/A LEU 38.A N LEU 34.A O no hydrogen 2.813 N/A VAL 39.A N THR 35.A O no hydrogen 2.816 N/A ALA 40.A N PHE 36.A O no hydrogen 2.965 N/A GLY 41.A N GLY 37.A O no hydrogen 2.650 N/A CYS 42.A N LEU 38.A O no hydrogen 3.290 N/A CYS 42.A SG LEU 38.A O no hydrogen 3.192 N/A MET 43.A N VAL 39.A O no hydrogen 3.195 N/A ALA 44.A N ALA 40.A O no hydrogen 3.213 N/A GLN 45.A N CYS 42.A O no hydrogen 3.038 N/A GLY 46.A N MET 43.A O no hydrogen 3.158 N/A LEU 47.A N CYS 42.A O no hydrogen 2.812 N/A LYS 50.A N GLU 54.A OE1 no hydrogen 2.629 N/A LYS 50.A NZ GLY 46.A O no hydrogen 3.203 N/A ALA 51.A N GLU 54.A OE1 no hydrogen 3.479 N/A ARG 56.A N PHE 52.A O no hydrogen 2.910 N/A ILE 57.A N ASP 53.A O no hydrogen 3.359 N/A GLU 60.A N ARG 56.A O no hydrogen 3.056 N/A LYS 61.A N ILE 57.A O no hydrogen 2.963 N/A LYS 61.A NZ TYR 82.A OH no hydrogen 3.197 N/A MET 62.A N ILE 59.A O no hydrogen 2.907 N/A ARG 63.A NE ASP 66.A OD2 no hydrogen 2.728 N/A ARG 63.A NH2 ASP 66.A OD1 no hydrogen 2.815 N/A ARG 63.A NH2 ASP 66.A OD2 no hydrogen 3.196 N/A TYR 67.A N ARG 63.A O no hydrogen 2.908 N/A LEU 68.A N PRO 64.A O no hydrogen 3.124 N/A THR 69.A N VAL 65.A O no hydrogen 3.080 N/A THR 69.A OG1 VAL 65.A O no hydrogen 2.557 N/A THR 69.A OG1 ASP 66.A O no hydrogen 3.508 N/A SER 70.A N ASP 66.A O no hydrogen 2.855 N/A SER 70.A OG ASP 66.A O no hydrogen 3.024 N/A SER 70.A OG SER 71.A O no hydrogen 3.199 N/A GLY 74.A N SER 71.A O no hydrogen 2.909 N/A HIS 75.A N TYR 72.A O no hydrogen 3.039 N/A HIS 75.A NE2 TYR 67.A O no hydrogen 2.749 N/A ILE 77.A N TYR 73.A O no hydrogen 3.311 N/A ALA 78.A N GLY 74.A O no hydrogen 3.071 N/A THR 79.A N HIS 75.A O no hydrogen 3.128 N/A THR 79.A OG1 PHE 55.A O no hydrogen 2.600 N/A VAL 80.A N TRP 76.A O no hydrogen 3.097 N/A ALA 81.A N ILE 77.A O no hydrogen 3.058 N/A TYR 82.A N ALA 78.A O no hydrogen 2.927 N/A ASN 83.A N THR 79.A O no hydrogen 2.878 N/A ASN 83.A ND2 GLU 54.A O no hydrogen 3.025 N/A ASN 83.A ND2 THR 79.A O no hydrogen 2.901 N/A LEU 84.A N VAL 80.A O no hydrogen 3.079 N/A LEU 85.A N ALA 81.A O no hydrogen 3.057 N/A GLU 86.A N TYR 82.A O no hydrogen 2.957 N/A THR 87.A N ASN 83.A O no hydrogen 3.032 N/A THR 87.A OG1 ASN 83.A O no hydrogen 2.748 N/A THR 87.A OG1 LEU 84.A O no hydrogen 3.536 N/A GLY 88.A N LEU 85.A O no hydrogen 2.736 N/A LEU 90.A N LEU 84.A O no hydrogen 3.161 N/A ASP 91.A N GLU 94.A OE1 no hydrogen 3.001 N/A GLU 94.A N ASP 91.A OD1 no hydrogen 2.981 N/A LEU 95.A N ASP 91.A O no hydrogen 3.044 N/A LEU 95.A N GLU 92.A O no hydrogen 3.205 N/A GLU 96.A N GLU 92.A O no hydrogen 3.122 N/A ASP 97.A N LYS 93.A O no hydrogen 3.182 N/A THR 99.A N LEU 95.A O no hydrogen 3.012 N/A THR 99.A OG1 LEU 95.A O no hydrogen 2.917 N/A GLN 100.A N GLU 96.A O no hydrogen 3.074 N/A ALA 101.A N ASP 97.A O no hydrogen 2.927 N/A PHE 102.A N ARG 98.A O no hydrogen 2.926 N/A MET 103.A N THR 99.A O no hydrogen 3.051 N/A MET 103.A N GLN 100.A O no hydrogen 3.029 N/A GLU 104.A N GLN 100.A O no hydrogen 3.017 N/A GLU 104.A N ALA 101.A O no hydrogen 3.120 N/A LYS 105.A N ALA 101.A O no hydrogen 3.116 N/A THR 108.A N LYS 105.A O no hydrogen 3.065 N/A THR 108.A OG1 LYS 105.A O no hydrogen 2.677 N/A ARG 112.A NE GLU 114.A OE2 no hydrogen 2.976 N/A ARG 112.A NH2 GLU 114.A OE2 no hydrogen 3.450 N/A LYS 120.A N PRO 116.A O no hydrogen 2.991 N/A LYS 120.A N LYS 117.A O no hydrogen 3.255 N/A LYS 120.A NZ GLU 123.A OE1 no hydrogen 2.875 N/A VAL 121.A N LYS 117.A O no hydrogen 3.349 N/A VAL 122.A N LEU 118.A O no hydrogen 2.932 N/A GLU 123.A N VAL 119.A O no hydrogen 3.114 N/A LYS 124.A N LYS 120.A O no hydrogen 3.169 N/A LYS 124.A NZ LYS 120.A O no hydrogen 3.564 N/A ALA 125.A N VAL 121.A O no hydrogen 3.241 N/A LEU 126.A N VAL 122.A O no hydrogen 3.065 N/A LEU 127.A N GLU 123.A O no hydrogen 3.033 N/A GLU 128.A N LYS 124.A O no hydrogen 2.825 N/A GLY 129.A N ALA 125.A O no hydrogen 2.908 N/A ARG 134.A N ALA 178.A O no hydrogen 2.929 N/A ARG 134.A NE GLU 191.A OE2 no hydrogen 2.609 N/A ARG 134.A NH1 SER 131.A O no hydrogen 2.841 N/A ARG 134.A NH1 VAL 133.A O no hydrogen 2.758 N/A ARG 134.A NH2 GLU 191.A OE1 no hydrogen 3.352 N/A ARG 134.A NH2 GLU 191.A OE2 no hydrogen 3.303 N/A ARG 141.A N GLU 221.A OE1 no hydrogen 2.984 N/A PHE 142.A N TYR 197.A OH no hydrogen 3.349 N/A GLU 143.A N GLU 146.A OE2 no hydrogen 3.243 N/A GLY 145.A N ILE 172.A O no hydrogen 2.954 N/A GLU 146.A N GLU 143.A O no hydrogen 2.905 N/A ILE 148.A N GLY 170.A O no hydrogen 2.619 N/A LYS 149.A N GLU 225.A O no hydrogen 3.212 N/A LYS 149.A NZ THR 150.A O no hydrogen 3.271 N/A LYS 149.A NZ ASP 167.A OD1 no hydrogen 3.026 N/A LYS 149.A NZ GLU 225.A OE1 no hydrogen 2.899 N/A THR 150.A N LYS 168.A O no hydrogen 2.927 N/A THR 150.A OG1 VAL 165.A O no hydrogen 2.611 N/A THR 150.A OG1 LYS 168.A O no hydrogen 3.331 N/A ARG 151.A N TYR 223.A O no hydrogen 2.657 N/A ARG 151.A NH1 GLY 222.A O no hydrogen 3.140 N/A HIS 154.A ND1 ASN 2.A OD1 no hydrogen 3.307 N/A HIS 158.A N HIS 187.A NE2 no hydrogen 2.822 N/A HIS 158.A ND1 GLU 60.A OE1 no hydrogen 2.682 N/A THR 159.A OG1 ASP 183.A OD1 no hydrogen 3.508 N/A THR 159.A OG1 ASP 183.A OD2 no hydrogen 2.943 N/A THR 159.A OG1 TYR 223.A OH no hydrogen 3.101 N/A ARG 160.A N TYR 223.A OH no hydrogen 3.088 N/A ARG 163.A N ASP 6.A OD2 no hydrogen 2.744 N/A VAL 165.A N PRO 162.A O no hydrogen 3.272 N/A ARG 166.A N ARG 163.A O no hydrogen 3.204 N/A ARG 166.A NE PHE 161.A O no hydrogen 3.206 N/A ARG 166.A NH2 PHE 161.A O no hydrogen 2.914 N/A LYS 168.A N THR 150.A OG1 no hydrogen 3.003 N/A LYS 168.A NZ ARG 166.A O no hydrogen 3.219 N/A LYS 168.A NZ ASP 167.A O no hydrogen 3.107 N/A TYR 169.A N GLU 205.A OE2 no hydrogen 2.665 N/A GLY 170.A N ILE 148.A O no hydrogen 2.913 N/A VAL 171.A N ARG 200.A O no hydrogen 3.133 N/A ILE 172.A N GLU 146.A O no hydrogen 3.001 N/A GLU 173.A N ARG 198.A O no hydrogen 2.710 N/A TYR 176.A N LEU 196.A O no hydrogen 3.110 N/A TYR 176.A OH ASP 218.A OD2 no hydrogen 2.683 N/A HIS 179.A N GLN 194.A O no hydrogen 2.947 N/A VAL 180.A N PRO 132.A O no hydrogen 2.956 N/A ASP 184.A N PHE 181.A O no hydrogen 3.119 N/A ALA 185.A N PHE 181.A O no hydrogen 3.027 N/A ALA 186.A N PRO 182.A O no hydrogen 2.841 N/A HIS 187.A N ASP 184.A O no hydrogen 2.915 N/A ARG 188.A N ALA 185.A O no hydrogen 3.015 N/A ARG 188.A NH1 GLU 54.A OE2 no hydrogen 2.976 N/A ARG 188.A NH1 ASN 83.A OD1 no hydrogen 3.141 N/A LYS 189.A N ASP 184.A O no hydrogen 3.041 N/A ASN 192.A ND2 ASP 184.A OD2 no hydrogen 2.793 N/A GLN 194.A N HIS 179.A O no hydrogen 3.045 N/A TYR 195.A OH SER 138.A O no hydrogen 2.700 N/A LEU 196.A N GLY 177.A O no hydrogen 2.746 N/A TYR 197.A N LEU 219.A O no hydrogen 2.836 N/A TYR 197.A OH GLU 221.A OE1 no hydrogen 2.771 N/A ARG 198.A N GLU 174.A O no hydrogen 3.153 N/A ARG 198.A NE TYR 176.A OH no hydrogen 2.990 N/A VAL 199.A N ILE 217.A O no hydrogen 2.727 N/A ARG 200.A N VAL 171.A O no hydrogen 2.885 N/A ARG 200.A NH1 TYR 216.A OH no hydrogen 2.592 N/A ARG 200.A NH2 ASP 202.A OD1 no hydrogen 3.215 N/A PHE 201.A N VAL 215.A O no hydrogen 2.798 N/A ALA 203.A N ASP 213.A O no hydrogen 3.072 N/A LEU 206.A N ASP 202.A O no hydrogen 3.141 N/A TRP 207.A N ALA 203.A O no hydrogen 2.710 N/A GLY 208.A N GLU 204.A O no hydrogen 2.750 N/A VAL 215.A N PHE 201.A O no hydrogen 2.976 N/A ILE 217.A N VAL 199.A O no hydrogen 3.005 N/A LEU 219.A N TYR 197.A O no hydrogen 2.667 N/A GLU 221.A N TYR 195.A O no hydrogen 2.847 N/A GLY 222.A N GLN 194.A OE1 no hydrogen 2.683 N/A TYR 223.A N TRP 220.A O no hydrogen 2.766 N/A TYR 223.A OH THR 159.A OG1 no hydrogen 3.101 N/A TYR 223.A OH ASP 183.A OD1 no hydrogen 2.458 N/A LEU 224.A N GLU 221.A O no hydrogen 3.144 N/A GLU 225.A N LYS 149.A O no hydrogen 2.980 N/A