Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nx8_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 26.A OG no hydrogen 2.998 N/A THR 5.A N ARG 24.A O no hydrogen 2.778 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.922 N/A GLN 6.A NE2 THR 103.A OG1 no hydrogen 3.059 N/A SER 7.A N THR 22.A O no hydrogen 2.924 N/A SER 10.A OG GLU 106.A OE2 no hydrogen 3.095 N/A LEU 11.A N LYS 104.A O no hydrogen 3.189 N/A SER 12.A OG TYR 141.A OH no hydrogen 3.097 N/A ALA 13.A N GLU 106.A O no hydrogen 2.872 N/A SER 14.A N ASP 17.A OD2 no hydrogen 2.821 N/A SER 14.A OG ASP 17.A OD1 no hydrogen 3.071 N/A SER 14.A OG ASP 17.A OD2 no hydrogen 2.767 N/A GLY 16.A N LEU 78.A O no hydrogen 2.669 N/A ASP 17.A N SER 14.A O no hydrogen 3.208 N/A VAL 19.A N ILE 75.A O no hydrogen 3.019 N/A ILE 21.A N LEU 73.A O no hydrogen 2.718 N/A THR 22.A N SER 7.A O no hydrogen 2.961 N/A CYS 23.A N PHE 71.A O no hydrogen 2.880 N/A ARG 24.A N THR 5.A O no hydrogen 2.729 N/A ARG 24.A NH1 SER 7.A OG no hydrogen 2.679 N/A ALA 25.A N THR 69.A O no hydrogen 2.848 N/A SER 26.A N GLN 3.A O no hydrogen 2.956 N/A ILE 29.A N GLY 68.A O no hydrogen 3.041 N/A SER 31.A OG SER 31.A O no hydrogen 2.547 N/A SER 31.A OG ALA 50.A O no hydrogen 3.174 N/A TYR 32.A N ILE 29.A O no hydrogen 3.129 N/A LEU 33.A N SER 31.A O no hydrogen 3.077 N/A ASN 34.A N GLN 89.A O no hydrogen 2.847 N/A ASN 34.A ND2 GLN 89.A OE1 no hydrogen 2.864 N/A TRP 35.A N ILE 48.A O no hydrogen 2.760 N/A TYR 36.A N TYR 87.A O no hydrogen 2.723 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 3.100 N/A GLN 37.A N LYS 45.A O no hydrogen 2.862 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.722 N/A GLN 38.A N THR 85.A O no hydrogen 2.810 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.373 N/A LYS 42.A N LYS 39.A O no hydrogen 3.046 N/A LYS 45.A N GLN 37.A O no hydrogen 2.680 N/A LEU 47.A N TRP 35.A O no hydrogen 3.014 N/A ILE 48.A N TRP 35.A O no hydrogen 3.435 N/A TYR 49.A N SER 53.A O no hydrogen 2.965 N/A ALA 50.A N ASN 34.A OD1 no hydrogen 3.056 N/A ALA 51.A N LEU 33.A O no hydrogen 2.715 N/A SER 52.A N ALA 50.A O no hydrogen 2.656 N/A SER 53.A N TYR 49.A O no hydrogen 2.892 N/A GLN 55.A N LEU 47.A O no hydrogen 3.082 N/A VAL 58.A N GLN 55.A O no hydrogen 3.109 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.505 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.703 N/A PHE 62.A N PRO 59.A O no hydrogen 3.177 N/A SER 63.A N THR 74.A O no hydrogen 3.029 N/A SER 63.A OG THR 74.A O no hydrogen 3.482 N/A SER 65.A N THR 72.A O no hydrogen 2.975 N/A GLY 68.A N SER 30.A O no hydrogen 3.004 N/A PHE 71.A N CYS 23.A O no hydrogen 2.820 N/A THR 72.A N SER 65.A O no hydrogen 3.035 N/A LEU 73.A N ILE 21.A O no hydrogen 2.808 N/A THR 74.A N SER 63.A O no hydrogen 2.768 N/A ILE 75.A N VAL 19.A O no hydrogen 2.737 N/A SER 76.A N ARG 61.A O no hydrogen 3.063 N/A LEU 78.A N ASP 17.A O no hydrogen 2.934 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 3.159 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.692 N/A ASP 82.A N GLN 79.A O no hydrogen 2.932 N/A THR 85.A N GLN 38.A O no hydrogen 3.020 N/A TYR 86.A N THR 103.A O no hydrogen 3.090 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.366 N/A TYR 87.A N TYR 36.A O no hydrogen 2.800 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 2.942 N/A GLN 89.A N ASN 34.A O no hydrogen 2.754 N/A GLN 89.A NE2 SER 91.A OG no hydrogen 2.749 N/A GLN 90.A N THR 98.A O no hydrogen 3.120 N/A GLN 90.A NE2 THR 98.A OG1 no hydrogen 3.003 N/A SER 91.A N TYR 32.A O no hydrogen 3.025 N/A SER 93.A N GLN 90.A OE1 no hydrogen 3.175 N/A ALA 96.A N SER 93.A O no hydrogen 3.108 N/A THR 98.A OG1 ILE 2.A O no hydrogen 2.778 N/A GLY 100.A N CYS 88.A O no hydrogen 2.566 N/A THR 103.A N TYR 86.A O no hydrogen 3.016 N/A THR 103.A OG1 PRO 8.A O no hydrogen 2.766 N/A LYS 104.A N SER 9.A O no hydrogen 3.431 N/A LYS 104.A NZ GLU 166.A OE1 no hydrogen 2.771 N/A VAL 105.A N ALA 84.A O no hydrogen 2.937 N/A GLU 106.A N LEU 11.A O no hydrogen 2.768 N/A ILE 107.A N GLN 167.A OE1 no hydrogen 3.051 N/A LYS 108.A N ALA 13.A O no hydrogen 3.337 N/A ALA 112.A N TYR 141.A O no hydrogen 3.134 N/A SER 115.A N ASN 138.A O no hydrogen 2.947 N/A PHE 117.A N LEU 136.A O no hydrogen 3.300 N/A PHE 119.A N VAL 134.A O no hydrogen 3.313 N/A SER 122.A OG GLU 124.A OE1 no hydrogen 3.395 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.715 N/A GLN 125.A N SER 122.A O no hydrogen 3.305 N/A GLN 125.A NE2 THR 130.A OG1 no hydrogen 3.375 N/A SER 128.A N GLN 125.A O no hydrogen 2.918 N/A SER 128.A OG GLN 125.A O no hydrogen 2.614 N/A ALA 131.A N LEU 182.A O no hydrogen 2.818 N/A SER 132.A OG THR 181.A OG1 no hydrogen 3.422 N/A VAL 133.A N LEU 180.A O no hydrogen 2.808 N/A CYS 135.A N SER 178.A O no hydrogen 2.950 N/A LEU 136.A N PHE 117.A O no hydrogen 2.883 N/A LEU 137.A N LEU 176.A O no hydrogen 2.718 N/A ASN 138.A N SER 115.A O no hydrogen 3.164 N/A ASN 139.A N SER 175.A OG no hydrogen 3.357 N/A PHE 140.A N TYR 174.A O no hydrogen 3.338 N/A TYR 141.A N ALA 112.A O no hydrogen 3.230 N/A TYR 141.A OH SER 12.A OG no hydrogen 3.097 N/A TYR 141.A OH ILE 107.A O no hydrogen 3.063 N/A LYS 146.A N THR 198.A O no hydrogen 3.103 N/A GLN 148.A N GLU 196.A O no hydrogen 3.083 N/A TRP 149.A NE1 SER 178.A OG no hydrogen 2.636 N/A LYS 150.A NZ GLU 196.A OE1 no hydrogen 3.276 N/A VAL 151.A N ALA 154.A O no hydrogen 3.029 N/A ASP 152.A N VAL 192.A O no hydrogen 3.252 N/A ALA 154.A N VAL 151.A O no hydrogen 3.151 N/A GLN 156.A N TRP 149.A O no hydrogen 2.665 N/A GLN 156.A NE2 ALA 154.A O no hydrogen 2.428 N/A SER 157.A N LEU 155.A O no hydrogen 3.045 N/A GLN 161.A N THR 179.A O no hydrogen 3.087 N/A SER 163.A N SER 177.A O no hydrogen 3.042 N/A THR 165.A N SER 175.A O no hydrogen 3.035 N/A THR 165.A OG1 GLU 166.A O no hydrogen 3.509 N/A GLN 167.A NE2 ILE 107.A O no hydrogen 2.867 N/A GLN 167.A NE2 SER 172.A O no hydrogen 3.227 N/A ASP 168.A N THR 173.A O no hydrogen 2.901 N/A LYS 170.A N ASP 168.A OD2 no hydrogen 2.958 N/A THR 173.A OG1 ASN 139.A OD1 no hydrogen 3.399 N/A THR 173.A OG1 ASP 171.A OD1 no hydrogen 2.901 N/A TYR 174.A N PHE 140.A O no hydrogen 2.887 N/A SER 175.A OG ASN 138.A OD1 no hydrogen 3.512 N/A SER 175.A OG TYR 174.A O no hydrogen 2.708 N/A LEU 176.A N LEU 137.A O no hydrogen 2.806 N/A SER 177.A N SER 163.A O no hydrogen 2.963 N/A SER 178.A N CYS 135.A O no hydrogen 2.934 N/A THR 179.A N GLN 161.A O no hydrogen 2.823 N/A LEU 180.A N VAL 133.A O no hydrogen 2.684 N/A THR 181.A N ASN 159.A O no hydrogen 3.043 N/A THR 181.A OG1 SER 132.A OG no hydrogen 3.422 N/A LEU 182.A N ALA 131.A O no hydrogen 2.785 N/A SER 183.A OG ASP 186.A OD2 no hydrogen 2.866 N/A LYS 184.A N GLY 129.A O no hydrogen 3.028 N/A LYS 184.A NZ GLU 188.A OE2 no hydrogen 3.374 N/A TYR 187.A N LYS 184.A O no hydrogen 2.957 N/A GLU 188.A N LYS 184.A O no hydrogen 3.374 N/A HIS 190.A N TYR 187.A O no hydrogen 3.405 N/A LYS 191.A N ASP 152.A OD1 no hydrogen 3.285 N/A VAL 192.A N ASP 152.A OD1 no hydrogen 2.722 N/A ALA 194.A N LYS 150.A O no hydrogen 3.172 N/A CYS 195.A SG GLU 196.A O no hydrogen 4.049 N/A GLU 196.A N GLN 148.A O no hydrogen 2.963 N/A VAL 197.A N VAL 206.A O no hydrogen 2.618 N/A THR 198.A N LYS 146.A O no hydrogen 3.037 N/A HIS 199.A NE2 PRO 142.A O no hydrogen 2.960 N/A GLY 201.A N HIS 199.A ND1 no hydrogen 3.086 N/A VAL 206.A N VAL 197.A O no hydrogen 3.000 N/A LYS 208.A N CYS 195.A O no hydrogen 3.037 N/A PHE 210.A N TYR 193.A O no hydrogen 3.342 N/A