Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7daa_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 23.A O no hydrogen 2.959 N/A SER 1.A OG SER 23.A OG no hydrogen 3.006 N/A GLU 3.A N THR 21.A O no hydrogen 3.054 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.758 N/A SER 5.A N THR 19.A O no hydrogen 3.035 N/A GLY 7.A N THR 105.A OG1 no hydrogen 3.007 N/A VAL 10.A N THR 108.A O no hydrogen 2.896 N/A GLY 13.A N PRO 81.A O no hydrogen 2.977 N/A THR 14.A N THR 11.A O no hydrogen 3.030 N/A THR 14.A OG1 THR 11.A O no hydrogen 3.168 N/A LEU 16.A N ILE 78.A O no hydrogen 3.310 N/A LEU 18.A N LEU 76.A O no hydrogen 2.760 N/A THR 19.A N SER 5.A O no hydrogen 3.060 N/A THR 19.A OG1 ASP 75.A OD1 no hydrogen 2.813 N/A CYS 20.A N VAL 74.A O no hydrogen 2.657 N/A THR 21.A N GLU 3.A O no hydrogen 2.945 N/A VAL 22.A N THR 72.A O no hydrogen 3.370 N/A SER 23.A N SER 1.A O no hydrogen 3.026 N/A SER 23.A OG SER 1.A OG no hydrogen 3.006 N/A SER 28.A N SER 26.A OG no hydrogen 3.090 N/A ASP 29.A N SER 26.A O no hydrogen 3.055 N/A MET 32.A N ILE 49.A O no hydrogen 2.864 N/A SER 33.A N ALA 92.A O no hydrogen 2.683 N/A TRP 34.A N GLY 47.A O no hydrogen 3.099 N/A VAL 35.A N PHE 90.A O no hydrogen 2.783 N/A ARG 36.A N GLU 44.A O no hydrogen 2.961 N/A ARG 36.A NE GLU 44.A OE1 no hydrogen 2.815 N/A ARG 36.A NH1 ASP 85.A OD1 no hydrogen 2.435 N/A ARG 36.A NH1 TYR 89.A OH no hydrogen 3.448 N/A ARG 36.A NH2 GLU 44.A OE1 no hydrogen 3.350 N/A GLN 37.A N THR 88.A O no hydrogen 2.776 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.179 N/A LYS 41.A N ALA 38.A O no hydrogen 2.881 N/A GLU 44.A N ARG 36.A O no hydrogen 2.809 N/A ILE 46.A N TRP 34.A O no hydrogen 2.869 N/A ILE 48.A N TYR 56.A O no hydrogen 2.939 N/A ILE 49.A N MET 32.A O no hydrogen 2.679 N/A TYR 50.A N SER 54.A O no hydrogen 3.128 N/A GLY 53.A N TYR 50.A O no hydrogen 2.920 N/A TYR 56.A N ILE 48.A O no hydrogen 3.217 N/A ALA 58.A N ILE 46.A O no hydrogen 2.923 N/A ALA 61.A N ALA 58.A O no hydrogen 2.988 N/A ARG 64.A N ALA 61.A O no hydrogen 3.115 N/A ARG 64.A NH2 ASP 85.A OD2 no hydrogen 3.204 N/A PHE 65.A N ALA 61.A O no hydrogen 3.213 N/A THR 66.A N LYS 77.A O no hydrogen 2.912 N/A ILE 67.A N TYR 57.A OH no hydrogen 2.609 N/A SER 68.A N ASP 75.A O no hydrogen 3.148 N/A LYS 69.A NZ TYR 50.A O no hydrogen 3.445 N/A LYS 69.A NZ ALA 51.A O no hydrogen 2.833 N/A THR 70.A N THR 73.A O no hydrogen 2.783 N/A THR 70.A OG1 THR 73.A OG1 no hydrogen 3.244 N/A THR 72.A N THR 70.A OG1 no hydrogen 3.077 N/A THR 73.A N THR 70.A OG1 no hydrogen 3.185 N/A THR 73.A OG1 THR 70.A OG1 no hydrogen 3.244 N/A VAL 74.A N CYS 20.A O no hydrogen 2.920 N/A ASP 75.A N SER 68.A O no hydrogen 2.722 N/A LEU 76.A N LEU 18.A O no hydrogen 2.691 N/A LYS 77.A N THR 66.A O no hydrogen 2.871 N/A ILE 78.A N LEU 16.A O no hydrogen 2.681 N/A THR 79.A N ARG 64.A O no hydrogen 3.178 N/A THR 82.A N ASP 85.A OD2 no hydrogen 3.092 N/A THR 82.A OG1 ASP 85.A OD2 no hydrogen 3.464 N/A GLU 84.A N THR 82.A OG1 no hydrogen 3.331 N/A ASP 85.A N THR 82.A O no hydrogen 2.905 N/A THR 86.A N THR 83.A O no hydrogen 3.265 N/A THR 86.A OG1 THR 83.A O no hydrogen 3.235 N/A THR 86.A OG1 VAL 109.A O no hydrogen 3.437 N/A ALA 87.A N VAL 107.A O no hydrogen 2.963 N/A THR 88.A N GLN 37.A O no hydrogen 2.957 N/A TYR 89.A N THR 105.A O no hydrogen 2.756 N/A TYR 89.A OH ASP 85.A O no hydrogen 2.589 N/A PHE 90.A N VAL 35.A O no hydrogen 2.444 N/A CYS 91.A N GLU 4.A OE2 no hydrogen 2.825 N/A CYS 91.A SG GLU 4.A OE2 no hydrogen 3.489 N/A ALA 92.A N SER 33.A O no hydrogen 2.809 N/A ARG 93.A N ILE 100.A O no hydrogen 3.055 N/A ARG 93.A NE ASP 99.A OD1 no hydrogen 3.311 N/A ARG 93.A NE ASP 99.A OD2 no hydrogen 3.271 N/A ARG 93.A NH2 ASP 99.A OD2 no hydrogen 2.562 N/A TYR 94.A N ALA 31.A O no hydrogen 2.777 N/A TYR 95.A N GLY 97.A O no hydrogen 2.918 N/A ASP 99.A N ARG 93.A O no hydrogen 3.183 N/A TRP 101.A NE1 SER 98.A O no hydrogen 2.941 N/A GLY 104.A N GLU 4.A OE1 no hydrogen 2.666 N/A THR 105.A N TYR 89.A O no hydrogen 3.044 N/A VAL 107.A N ALA 87.A O no hydrogen 2.914 N/A THR 108.A N ARG 8.A O no hydrogen 3.210 N/A VAL 109.A N THR 86.A OG1 no hydrogen 2.727 N/A SER 110.A N VAL 10.A O no hydrogen 2.980 N/A ALA 112.A N SER 110.A OG no hydrogen 3.181 N/A LYS 115.A N PHE 142.A O no hydrogen 2.822 N/A LYS 115.A NZ GLY 116.A O no hydrogen 3.520 N/A SER 118.A N LYS 139.A O no hydrogen 2.843 N/A PHE 120.A N LEU 137.A O no hydrogen 2.860 N/A LEU 122.A N GLY 135.A O no hydrogen 2.742 N/A SER 128.A N THR 131.A O no hydrogen 2.973 N/A THR 131.A N SER 128.A O no hydrogen 3.379 N/A THR 131.A OG1 SER 128.A O no hydrogen 3.301 N/A ALA 132.A N VAL 180.A O no hydrogen 2.740 N/A ALA 133.A N SER 126.A O no hydrogen 2.615 N/A LEU 134.A N VAL 178.A O no hydrogen 3.093 N/A GLY 135.A N LEU 122.A O no hydrogen 3.108 N/A CYS 136.A N SER 176.A O no hydrogen 2.860 N/A LEU 137.A N PHE 120.A O no hydrogen 2.686 N/A VAL 138.A N LEU 174.A O no hydrogen 2.842 N/A LYS 139.A N SER 118.A O no hydrogen 2.842 N/A TYR 141.A N TYR 172.A O no hydrogen 3.232 N/A PHE 142.A N LYS 115.A O no hydrogen 3.075 N/A THR 147.A N ASN 195.A O no hydrogen 3.096 N/A SER 149.A N ASN 193.A O no hydrogen 3.016 N/A SER 149.A OG ASN 193.A OD1 no hydrogen 2.876 N/A TRP 150.A NE1 SER 176.A OG no hydrogen 3.030 N/A ASN 151.A N ILE 191.A O no hydrogen 2.863 N/A ASN 151.A ND2 THR 189.A O no hydrogen 3.635 N/A SER 152.A N ASN 193.A OD1 no hydrogen 2.776 N/A GLY 153.A N TRP 150.A O no hydrogen 3.071 N/A ALA 154.A N ASN 151.A O no hydrogen 3.039 N/A LEU 155.A N TRP 150.A O no hydrogen 3.243 N/A HIS 160.A N VAL 177.A O no hydrogen 2.799 N/A THR 161.A OG1 SER 176.A OG no hydrogen 3.018 N/A PHE 162.A N SER 175.A O no hydrogen 2.925 N/A VAL 165.A N SER 173.A O no hydrogen 3.057 N/A GLN 167.A N LEU 171.A O no hydrogen 2.855 N/A GLY 170.A N GLN 167.A O no hydrogen 3.096 N/A TYR 172.A N TYR 141.A O no hydrogen 2.650 N/A SER 173.A OG VAL 138.A O no hydrogen 3.253 N/A LEU 174.A N VAL 138.A O no hydrogen 2.856 N/A SER 176.A N CYS 136.A O no hydrogen 3.068 N/A SER 176.A OG THR 161.A OG1 no hydrogen 3.018 N/A VAL 177.A N HIS 160.A O no hydrogen 2.821 N/A VAL 178.A N LEU 134.A O no hydrogen 2.822 N/A VAL 180.A N ALA 132.A O no hydrogen 2.888 N/A SER 182.A N GLY 130.A O no hydrogen 2.528 N/A SER 184.A N PRO 181.A O no hydrogen 3.059 N/A SER 184.A OG PRO 181.A O no hydrogen 2.770 N/A SER 184.A OG TYR 190.A OH no hydrogen 2.488 N/A LEU 185.A N SER 182.A O no hydrogen 3.442 N/A THR 187.A N SER 184.A O no hydrogen 3.196 N/A GLN 188.A N SER 184.A O no hydrogen 2.755 N/A GLN 188.A NE2 THR 189.A O no hydrogen 3.366 N/A TYR 190.A OH SER 184.A OG no hydrogen 2.488 N/A ILE 191.A N ASN 151.A OD1 no hydrogen 3.126 N/A CYS 192.A N LYS 205.A O no hydrogen 3.158 N/A ASN 193.A N SER 149.A O no hydrogen 2.650 N/A ASN 193.A ND2 ASP 204.A OD1 no hydrogen 2.790 N/A VAL 194.A N VAL 203.A O no hydrogen 2.877 N/A ASN 195.A N THR 147.A O no hydrogen 3.010 N/A HIS 196.A N THR 201.A O no hydrogen 2.766 N/A HIS 196.A ND1 SER 199.A OG no hydrogen 2.668 N/A HIS 196.A NE2 PRO 143.A O no hydrogen 2.759 N/A SER 199.A N HIS 196.A O no hydrogen 3.170 N/A SER 199.A OG HIS 196.A ND1 no hydrogen 2.668 N/A SER 199.A OG HIS 196.A O no hydrogen 3.335 N/A SER 199.A OG THR 201.A OG1 no hydrogen 2.595 N/A ASN 200.A N LYS 197.A O no hydrogen 2.940 N/A THR 201.A N HIS 196.A O no hydrogen 3.065 N/A THR 201.A OG1 SER 199.A O no hydrogen 3.270 N/A THR 201.A OG1 SER 199.A OG no hydrogen 2.595 N/A VAL 203.A N VAL 194.A O no hydrogen 2.876 N/A LYS 205.A N CYS 192.A O no hydrogen 3.148 N/A VAL 207.A N TYR 190.A O no hydrogen 2.990 N/A