Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7msa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N LEU 1.A O no hydrogen 2.631 N/A SER 4.A OG LEU 1.A O no hydrogen 2.876 N/A ASP 8.A N THR 6.A OG1 no hydrogen 3.117 N/A GLN 9.A N THR 6.A O no hydrogen 3.224 N/A MET 10.A N THR 6.A O no hydrogen 3.155 N/A VAL 11.A N ALA 7.A O no hydrogen 3.062 N/A SER 12.A N ASP 8.A O no hydrogen 3.088 N/A ALA 13.A N GLN 9.A O no hydrogen 2.932 N/A LEU 14.A N MET 10.A O no hydrogen 3.060 N/A LEU 15.A N VAL 11.A O no hydrogen 2.719 N/A ASP 16.A N ALA 13.A O no hydrogen 3.217 N/A ALA 17.A N ALA 13.A O no hydrogen 3.195 N/A ALA 17.A N LEU 14.A O no hydrogen 3.145 N/A SER 24.A N ASN 98.A OD1 no hydrogen 2.792 N/A GLU 25.A N SER 24.A OG no hydrogen 2.484 N/A SER 32.A OG SER 29.A O no hydrogen 3.455 N/A GLY 35.A N ALA 31.A O no hydrogen 2.586 N/A LEU 36.A N SER 32.A O no hydrogen 2.638 N/A LEU 37.A N MET 33.A O no hydrogen 2.952 N/A THR 38.A N MET 34.A O no hydrogen 2.611 N/A THR 38.A OG1 MET 34.A O no hydrogen 2.779 N/A ASN 39.A N GLY 35.A O no hydrogen 2.940 N/A LEU 40.A N LEU 36.A O no hydrogen 3.120 N/A ALA 41.A N LEU 37.A O no hydrogen 2.919 N/A ASP 42.A N THR 38.A O no hydrogen 2.892 N/A ARG 43.A N ASN 39.A O no hydrogen 2.989 N/A ARG 43.A NE ASN 39.A OD1 no hydrogen 2.852 N/A ARG 43.A NH1 TYR 23.A O no hydrogen 2.760 N/A ARG 43.A NH2 TYR 23.A O no hydrogen 3.343 N/A ARG 43.A NH2 ASN 39.A OD1 no hydrogen 2.592 N/A GLU 44.A N LEU 40.A O no hydrogen 2.892 N/A LEU 45.A N ALA 41.A O no hydrogen 2.819 N/A MET 48.A N GLU 44.A O no hydrogen 2.940 N/A ILE 49.A N LEU 45.A O no hydrogen 3.341 N/A ASN 50.A ND2 VAL 46.A O no hydrogen 3.222 N/A TRP 51.A N HIS 47.A O no hydrogen 2.985 N/A ALA 52.A N MET 48.A O no hydrogen 2.764 N/A LYS 53.A N ILE 49.A O no hydrogen 3.227 N/A ARG 54.A N TRP 51.A O no hydrogen 2.954 N/A VAL 55.A N ALA 52.A O no hydrogen 2.853 N/A PHE 58.A N VAL 55.A O no hydrogen 3.046 N/A ASP 60.A N GLY 57.A O no hydrogen 2.927 N/A LEU 61.A N PHE 58.A O no hydrogen 3.154 N/A THR 62.A N GLU 155.A OE1 no hydrogen 3.182 N/A THR 62.A OG1 GLU 155.A OE1 no hydrogen 3.214 N/A GLN 66.A N THR 62.A O no hydrogen 2.910 N/A GLN 66.A NE2 LEU 61.A O no hydrogen 2.995 N/A VAL 67.A N SER 63.A O no hydrogen 3.063 N/A VAL 67.A N HIS 64.A O no hydrogen 3.244 N/A HIS 68.A N HIS 64.A O no hydrogen 3.190 N/A HIS 68.A ND1 GLU 71.A OE2 no hydrogen 3.094 N/A HIS 68.A NE2 THR 151.A OG1 no hydrogen 2.802 N/A LEU 69.A N ASP 65.A O no hydrogen 3.026 N/A LEU 70.A N GLN 66.A O no hydrogen 3.249 N/A GLU 71.A N VAL 67.A O no hydrogen 2.935 N/A CYS 72.A N HIS 68.A O no hydrogen 3.121 N/A CYS 72.A SG HIS 68.A O no hydrogen 3.547 N/A ALA 73.A N LEU 70.A O no hydrogen 3.334 N/A TRP 74.A N LEU 70.A O no hydrogen 2.971 N/A ILE 77.A N ALA 73.A O no hydrogen 2.955 N/A LEU 78.A N TRP 74.A O no hydrogen 2.995 N/A MET 79.A N LEU 75.A O no hydrogen 3.005 N/A ILE 80.A N GLU 76.A O no hydrogen 2.877 N/A GLY 81.A N ILE 77.A O no hydrogen 3.121 N/A LEU 82.A N LEU 78.A O no hydrogen 3.020 N/A VAL 83.A N MET 79.A O no hydrogen 3.074 N/A TRP 84.A N ILE 80.A O no hydrogen 2.916 N/A ARG 85.A N GLY 81.A O no hydrogen 2.932 N/A ARG 85.A NE LEU 94.A O no hydrogen 2.806 N/A ARG 85.A NH2 PHE 95.A O no hydrogen 2.580 N/A SER 86.A N VAL 83.A O no hydrogen 3.168 N/A SER 86.A OG LEU 82.A O no hydrogen 2.652 N/A MET 87.A N TRP 84.A O no hydrogen 3.317 N/A HIS 89.A N SER 86.A O no hydrogen 2.770 N/A LYS 92.A N HIS 89.A O no hydrogen 2.977 N/A LEU 93.A N LEU 101.A O no hydrogen 2.920 N/A LEU 94.A N SER 86.A OG no hydrogen 2.923 N/A ALA 96.A N LEU 99.A O no hydrogen 3.260 N/A LEU 99.A N ALA 96.A O no hydrogen 2.902 N/A LEU 101.A N LEU 93.A O no hydrogen 2.926 N/A ASP 102.A N GLN 105.A OE1 no hydrogen 3.019 N/A GLN 105.A N ASP 102.A O no hydrogen 2.906 N/A GLY 106.A N ARG 103.A O no hydrogen 3.285 N/A CYS 108.A N GLN 105.A O no hydrogen 3.420 N/A CYS 108.A SG GLN 105.A O no hydrogen 3.508 N/A VAL 109.A N GLY 106.A O no hydrogen 3.093 N/A MET 112.A N VAL 109.A O no hydrogen 3.287 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.657 N/A ILE 115.A N MET 112.A O no hydrogen 2.745 N/A PHE 116.A N MET 112.A O no hydrogen 2.903 N/A ASP 117.A N VAL 113.A O no hydrogen 2.923 N/A MET 118.A N GLU 114.A O no hydrogen 3.129 N/A LEU 119.A N ILE 115.A O no hydrogen 3.040 N/A LEU 120.A N PHE 116.A O no hydrogen 2.757 N/A ALA 121.A N ASP 117.A O no hydrogen 3.048 N/A THR 122.A N MET 118.A O no hydrogen 3.093 N/A THR 122.A OG1 MET 118.A O no hydrogen 3.190 N/A THR 122.A OG1 HIS 197.A ND1 no hydrogen 2.926 N/A SER 123.A N LEU 119.A O no hydrogen 3.020 N/A SER 123.A OG VAL 83.A O no hydrogen 3.147 N/A SER 124.A N LEU 120.A O no hydrogen 3.083 N/A SER 124.A OG LEU 120.A O no hydrogen 2.692 N/A ARG 125.A N ALA 121.A O no hydrogen 3.174 N/A PHE 126.A N THR 122.A O no hydrogen 2.937 N/A ARG 127.A N SER 123.A O no hydrogen 2.985 N/A ARG 127.A NE MET 87.A O no hydrogen 2.456 N/A MET 128.A N SER 124.A O no hydrogen 3.056 N/A MET 129.A N ARG 125.A O no hydrogen 3.161 N/A ASN 130.A N ARG 127.A O no hydrogen 3.030 N/A ASN 130.A ND2 ARG 127.A O no hydrogen 2.970 N/A LEU 131.A N PHE 126.A O no hydrogen 3.072 N/A GLN 132.A N GLU 135.A OE1 no hydrogen 2.838 N/A GLN 132.A NE2 ASN 130.A O no hydrogen 2.690 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.987 N/A PHE 136.A N GLN 132.A O no hydrogen 2.757 N/A VAL 137.A N GLY 133.A O no hydrogen 3.132 N/A CYS 138.A SG GLU 134.A O no hydrogen 3.389 N/A LEU 139.A N GLU 135.A O no hydrogen 3.090 N/A LYS 140.A N PHE 136.A O no hydrogen 3.020 N/A SER 141.A N VAL 137.A O no hydrogen 3.116 N/A SER 141.A OG VAL 137.A O no hydrogen 3.260 N/A ILE 142.A N CYS 138.A O no hydrogen 2.898 N/A ILE 143.A N LEU 139.A O no hydrogen 2.921 N/A LEU 144.A N LYS 140.A O no hydrogen 3.235 N/A LEU 145.A N SER 141.A O no hydrogen 2.958 N/A ASN 146.A N ILE 143.A O no hydrogen 3.389 N/A SER 147.A OG GLU 76.A OE2 no hydrogen 2.668 N/A SER 147.A OG ILE 143.A O no hydrogen 2.875 N/A THR 151.A OG1 HIS 68.A NE2 no hydrogen 2.802 N/A LYS 156.A N SER 152.A O no hydrogen 3.141 N/A ASP 157.A N.A LEU 153.A O no hydrogen 2.945 N/A HIS 158.A N GLU 154.A O no hydrogen 3.130 N/A HIS 158.A NE2 ASP 60.A OD2 no hydrogen 3.173 N/A ILE 159.A N GLU 155.A O no hydrogen 2.994 N/A HIS 160.A N LYS 156.A O no hydrogen 3.008 N/A ARG 161.A N ASP 157.A O.A no hydrogen 2.805 N/A VAL 162.A N HIS 158.A O no hydrogen 2.891 N/A LEU 163.A N ILE 159.A O no hydrogen 3.024 N/A ASP 164.A N HIS 160.A O no hydrogen 2.949 N/A LYS 165.A N ARG 161.A O no hydrogen 3.120 N/A ILE 166.A N VAL 162.A O no hydrogen 3.006 N/A THR 167.A N LEU 163.A O no hydrogen 2.984 N/A THR 167.A OG1 LEU 163.A O no hydrogen 2.989 N/A ASP 168.A N ASP 164.A O no hydrogen 3.013 N/A THR 169.A N LYS 165.A O no hydrogen 2.705 N/A THR 169.A OG1 LYS 165.A O no hydrogen 2.592 N/A LEU 170.A N ILE 166.A O no hydrogen 2.725 N/A ILE 171.A N THR 167.A O no hydrogen 2.831 N/A HIS 172.A N ASP 168.A O no hydrogen 2.811 N/A LEU 173.A N THR 169.A O no hydrogen 3.165 N/A MET 174.A N LEU 170.A O no hydrogen 3.416 N/A ALA 175.A N ILE 171.A O no hydrogen 2.907 N/A LYS 176.A N HIS 172.A O no hydrogen 2.791 N/A ALA 177.A N LEU 173.A O no hydrogen 2.776 N/A GLY 178.A N ALA 175.A O no hydrogen 2.909 N/A LEU 179.A N MET 174.A O no hydrogen 2.817 N/A THR 180.A N GLN 183.A OE1 no hydrogen 3.054 N/A THR 180.A OG1 GLN 183.A OE1 no hydrogen 3.023 N/A GLN 183.A N THR 180.A OG1 no hydrogen 3.130 N/A GLN 184.A N THR 180.A O no hydrogen 2.831 N/A GLN 184.A NE2 LEU 179.A O no hydrogen 2.719 N/A HIS 185.A N LEU 181.A O no hydrogen 3.046 N/A GLN 186.A N GLN 182.A O no hydrogen 3.096 N/A ARG 187.A N GLN 183.A O no hydrogen 2.948 N/A ARG 187.A NE GLU 135.A OE2 no hydrogen 2.460 N/A ARG 187.A NH1 MET 129.A O no hydrogen 2.806 N/A ARG 187.A NH2 MET 129.A O no hydrogen 2.787 N/A ARG 187.A NH2 GLU 135.A OE1 no hydrogen 2.840 N/A LEU 188.A N GLN 184.A O no hydrogen 2.932 N/A ALA 189.A N HIS 185.A O no hydrogen 3.102 N/A GLN 190.A N GLN 186.A O no hydrogen 2.923 N/A LEU 191.A N ARG 187.A O no hydrogen 3.138 N/A LEU 192.A N LEU 188.A O no hydrogen 3.168 N/A LEU 193.A N ALA 189.A O no hydrogen 2.990 N/A ILE 194.A N GLN 190.A O no hydrogen 3.276 N/A LEU 195.A N LEU 192.A O no hydrogen 3.216 N/A SER 196.A N LEU 193.A O no hydrogen 3.188 N/A HIS 197.A ND1 THR 122.A OG1 no hydrogen 2.926 N/A ILE 198.A N ILE 194.A O no hydrogen 3.025 N/A ARG 199.A N LEU 195.A O no hydrogen 2.696 N/A HIS 200.A N SER 196.A O no hydrogen 2.852 N/A MET 201.A N HIS 197.A O no hydrogen 2.926 N/A SER 202.A N ILE 198.A O no hydrogen 2.863 N/A ASN 203.A N ARG 199.A O no hydrogen 3.070 N/A LYS 204.A N HIS 200.A O no hydrogen 2.927 N/A GLY 205.A N MET 201.A O no hydrogen 2.791 N/A MET 206.A N SER 202.A O no hydrogen 2.902 N/A GLU 207.A N ASN 203.A O no hydrogen 3.132 N/A HIS 208.A N LYS 204.A O no hydrogen 2.976 N/A HIS 208.A NE2 GLU 110.A O no hydrogen 2.648 N/A LEU 209.A N GLY 205.A O no hydrogen 2.803 N/A TYR 210.A N MET 206.A O no hydrogen 3.248 N/A TYR 210.A N GLU 207.A O no hydrogen 3.087 N/A SER 211.A N HIS 208.A O no hydrogen 3.198 N/A MET 212.A N HIS 208.A O no hydrogen 3.207 N/A LYS 213.A N LEU 209.A O no hydrogen 3.210 N/A LEU 221.A N TYR 217.A O no hydrogen 2.765 N/A GLU 222.A N ASP 218.A O no hydrogen 3.135 N/A LEU 224.A N LEU 220.A O no hydrogen 3.106 N/A