Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b3s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLN 7.A OE1 no hydrogen 3.159 N/A GLY 5.A N TYR 8.A O no hydrogen 2.690 N/A LYS 6.A N GLU 3.A O no hydrogen 3.117 N/A GLN 7.A N GLN 7.A OE1 no hydrogen 3.040 N/A GLN 7.A NE2 GLN 1.A O no hydrogen 3.414 N/A THR 9.A N GLN 159.A O no hydrogen 2.845 N/A THR 10.A OG1 ASP 4.A OD1 no hydrogen 3.183 N/A LEU 11.A N LYS 157.A O no hydrogen 2.769 N/A VAL 15.A N GLY 156.A O no hydrogen 2.865 N/A LEU 22.A N PHE 153.A O no hydrogen 2.756 N/A GLU 23.A N THR 56.A O no hydrogen 2.718 N/A PHE 24.A N ALA 151.A O no hydrogen 2.880 N/A PHE 25.A N TYR 58.A O no hydrogen 2.973 N/A SER 26.A OG VAL 60.A O no hydrogen 2.849 N/A PHE 27.A N HIS 59.A NE2 no hydrogen 3.101 N/A PHE 28.A N SER 26.A OG no hydrogen 3.263 N/A CYS 29.A SG VAL 149.A O no hydrogen 3.956 N/A HIS 31.A N GLN 34.A OE1 no hydrogen 3.165 N/A PHE 35.A N HIS 31.A O no hydrogen 2.846 N/A GLU 36.A N ALA 32.A O no hydrogen 2.909 N/A GLU 37.A N TYR 33.A O no hydrogen 3.004 N/A VAL 38.A N GLN 34.A O no hydrogen 3.090 N/A LEU 39.A N PHE 35.A O no hydrogen 3.032 N/A HIS 40.A N GLU 36.A O no hydrogen 3.006 N/A ILE 41.A N GLU 37.A O no hydrogen 3.054 N/A SER 42.A N VAL 38.A O no hydrogen 2.984 N/A SER 42.A OG GLU 23.A OE1 no hydrogen 2.472 N/A ASP 43.A N LEU 39.A O no hydrogen 2.904 N/A ASN 44.A N HIS 40.A O no hydrogen 2.964 N/A VAL 45.A N ILE 41.A O no hydrogen 2.878 N/A LYS 46.A N SER 42.A O no hydrogen 3.042 N/A LYS 47.A N ASP 43.A O no hydrogen 3.041 N/A LYS 48.A N ASN 44.A O no hydrogen 3.213 N/A LEU 49.A N VAL 45.A O no hydrogen 3.088 N/A LEU 49.A N LYS 46.A O no hydrogen 3.236 N/A VAL 53.A N PRO 50.A O no hydrogen 2.959 N/A THR 56.A N VAL 21.A O no hydrogen 2.783 N/A TYR 58.A N GLU 23.A O no hydrogen 2.721 N/A HIS 59.A N GLN 137.A OE1 no hydrogen 2.788 N/A HIS 59.A ND1 THR 72.A OG1 no hydrogen 2.724 N/A VAL 60.A N PHE 25.A O no hydrogen 2.824 N/A ASN 61.A ND2 GLY 65.A O no hydrogen 3.196 N/A MET 63.A N ASN 61.A O no hydrogen 3.114 N/A LYS 69.A N GLY 65.A O no hydrogen 3.199 N/A ASP 70.A N ASP 66.A O no hydrogen 2.947 N/A LEU 71.A N LEU 67.A O no hydrogen 3.021 N/A THR 72.A N GLY 68.A O no hydrogen 3.068 N/A THR 72.A OG1 HIS 59.A ND1 no hydrogen 2.724 N/A THR 72.A OG1 GLY 68.A O no hydrogen 3.330 N/A GLN 73.A N LYS 69.A O no hydrogen 2.951 N/A GLN 73.A NE2 TRP 125.A O no hydrogen 3.136 N/A ALA 74.A N ASP 70.A O no hydrogen 2.660 N/A TRP 75.A N LEU 71.A O no hydrogen 2.740 N/A TRP 75.A NE1 LYS 57.A O no hydrogen 2.878 N/A ALA 76.A N THR 72.A O no hydrogen 3.112 N/A VAL 77.A N GLN 73.A O no hydrogen 3.027 N/A ALA 78.A N ALA 74.A O no hydrogen 3.024 N/A MET 79.A N TRP 75.A O no hydrogen 2.984 N/A ALA 80.A N ALA 76.A O no hydrogen 2.796 N/A LEU 81.A N VAL 77.A O no hydrogen 2.922 N/A VAL 83.A N ALA 78.A O no hydrogen 2.967 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.885 N/A VAL 87.A N VAL 83.A O no hydrogen 3.068 N/A VAL 87.A N GLU 84.A O no hydrogen 3.069 N/A THR 88.A N GLU 84.A O no hydrogen 2.923 N/A THR 88.A OG1 GLU 84.A O no hydrogen 2.512 N/A LEU 91.A N VAL 87.A O no hydrogen 2.797 N/A PHE 92.A N THR 88.A O no hydrogen 3.091 N/A GLU 93.A N VAL 89.A O no hydrogen 2.719 N/A GLY 94.A N PRO 90.A O no hydrogen 2.617 N/A VAL 95.A N LEU 91.A O no hydrogen 2.878 N/A GLN 96.A N PHE 92.A O no hydrogen 2.262 N/A LYS 97.A NZ GLU 36.A OE1 no hydrogen 3.407 N/A LYS 97.A NZ GLU 93.A OE2 no hydrogen 3.442 N/A THR 98.A OG1 GLU 93.A O no hydrogen 3.311 N/A GLN 99.A N GLU 93.A O no hydrogen 3.209 N/A ILE 101.A N GLY 94.A O no hydrogen 2.939 N/A ARG 102.A N ASP 106.A OD2 no hydrogen 3.042 N/A SER 103.A N ASP 106.A OD2 no hydrogen 3.005 N/A SER 103.A OG ASP 106.A OD2 no hydrogen 3.117 N/A ASP 106.A N SER 103.A OG no hydrogen 3.380 N/A ILE 107.A N SER 103.A O no hydrogen 3.207 N/A ARG 108.A N ALA 104.A O no hydrogen 2.942 N/A ARG 108.A NE ASP 122.A OD1 no hydrogen 2.780 N/A ARG 108.A NH2 ASP 122.A OD1 no hydrogen 3.388 N/A ARG 108.A NH2 ASP 122.A OD2 no hydrogen 2.904 N/A ASP 109.A N SER 105.A O no hydrogen 2.902 N/A VAL 110.A N ASP 106.A O no hydrogen 3.250 N/A PHE 111.A N ILE 107.A O no hydrogen 3.308 N/A ILE 112.A N ARG 108.A O no hydrogen 3.090 N/A ASN 113.A N ASP 109.A O no hydrogen 2.812 N/A ALA 114.A N PHE 111.A O no hydrogen 3.193 N/A GLY 115.A N ILE 112.A O no hydrogen 2.663 N/A ILE 116.A N PHE 111.A O no hydrogen 2.821 N/A TYR 121.A N LYS 117.A O no hydrogen 2.908 N/A ASP 122.A N GLY 118.A O no hydrogen 3.147 N/A ALA 123.A N GLU 119.A O no hydrogen 3.378 N/A ALA 124.A N GLU 120.A O no hydrogen 3.160 N/A TRP 125.A N TYR 121.A O no hydrogen 2.836 N/A ASN 126.A N ASP 122.A O no hydrogen 3.096 N/A ASN 126.A ND2 ASP 122.A O no hydrogen 2.893 N/A SER 127.A N ALA 124.A O no hydrogen 2.772 N/A SER 127.A OG ALA 124.A O no hydrogen 2.443 N/A VAL 130.A N SER 127.A OG no hydrogen 3.315 N/A LYS 131.A N SER 127.A O no hydrogen 3.125 N/A SER 132.A N PHE 128.A O no hydrogen 3.008 N/A LEU 133.A N VAL 129.A O no hydrogen 2.879 N/A VAL 134.A N VAL 130.A O no hydrogen 2.861 N/A ALA 135.A N LYS 131.A O no hydrogen 3.001 N/A GLN 136.A N SER 132.A O no hydrogen 2.879 N/A GLN 137.A N LEU 133.A O no hydrogen 3.001 N/A GLN 137.A NE2 THR 72.A O no hydrogen 3.092 N/A GLN 137.A NE2 LEU 133.A O no hydrogen 3.576 N/A GLU 138.A N VAL 134.A O no hydrogen 3.177 N/A LYS 139.A N ALA 135.A O no hydrogen 2.898 N/A LYS 139.A NZ ASP 143.A OD2 no hydrogen 2.927 N/A ALA 140.A N GLN 136.A O no hydrogen 2.966 N/A ALA 141.A N GLN 137.A O no hydrogen 3.430 N/A ALA 142.A N GLU 138.A O no hydrogen 3.282 N/A ASP 143.A N LYS 139.A O no hydrogen 2.712 N/A VAL 144.A N ALA 140.A O no hydrogen 3.038 N/A GLN 145.A N ALA 142.A O no hydrogen 3.145 N/A LEU 146.A N ALA 141.A O no hydrogen 2.933 N/A ALA 151.A N PHE 24.A O no hydrogen 3.368 N/A PHE 153.A N LEU 22.A O no hydrogen 2.698 N/A VAL 154.A N TYR 158.A O no hydrogen 2.713 N/A ASN 155.A N GLN 20.A O no hydrogen 2.888 N/A LYS 157.A N VAL 154.A O no hydrogen 2.975 N/A TYR 158.A N VAL 154.A O no hydrogen 3.055 N/A GLN 159.A N THR 9.A O no hydrogen 2.777 N/A LEU 160.A N MET 152.A O no hydrogen 2.839 N/A ASN 161.A N GLN 7.A O no hydrogen 2.931 N/A ASN 161.A ND2 LYS 6.A O no hydrogen 2.363 N/A GLY 164.A N ASN 161.A O no hydrogen 2.977 N/A MET 165.A N PRO 162.A O no hydrogen 3.167 N/A ASP 166.A N GLN 176.A OE1 no hydrogen 2.868 N/A SER 168.A OG ASP 166.A OD1 no hydrogen 2.907 N/A SER 168.A OG ASP 166.A OD2 no hydrogen 3.082 N/A VAL 172.A N ASN 169.A OD1 no hydrogen 3.163 N/A PHE 173.A N ASN 169.A O no hydrogen 3.090 N/A VAL 174.A N MET 170.A O no hydrogen 2.713 N/A GLN 175.A N ASP 171.A O no hydrogen 3.118 N/A GLN 175.A NE2 GLN 175.A O no hydrogen 3.208 N/A GLN 175.A NE2 ASP 179.A OD2 no hydrogen 3.085 N/A GLN 176.A N VAL 172.A O no hydrogen 2.925 N/A TYR 177.A N PHE 173.A O no hydrogen 2.739 N/A ALA 178.A N VAL 174.A O no hydrogen 2.806 N/A ASP 179.A N GLN 175.A O no hydrogen 2.758 N/A THR 180.A N GLN 176.A O no hydrogen 2.903 N/A THR 180.A OG1 GLN 176.A O no hydrogen 2.979 N/A VAL 181.A N TYR 177.A O no hydrogen 3.252 N/A LYS 182.A N ALA 178.A O no hydrogen 3.426 N/A TYR 183.A N ASP 179.A O no hydrogen 3.127 N/A LEU 184.A N THR 180.A O no hydrogen 3.009 N/A SER 185.A N VAL 181.A O no hydrogen 2.856 N/A SER 185.A OG VAL 181.A O no hydrogen 2.995 N/A SER 185.A OG LYS 182.A O no hydrogen 3.132 N/A LYS 187.A N TYR 183.A O no hydrogen 3.017 N/A LYS 187.A NZ TYR 183.A OH no hydrogen 2.920 N/A