Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7spg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 6.A OE2 no hydrogen 2.864 N/A TRP 7.A N SER 4.A O no hydrogen 2.963 N/A GLN 8.A N GLU 5.A O no hydrogen 2.957 N/A VAL 10.A N GLU 6.A O no hydrogen 3.074 N/A LEU 11.A N TRP 7.A O no hydrogen 2.927 N/A HIS 12.A N GLN 8.A O no hydrogen 3.003 N/A VAL 13.A N LEU 9.A O no hydrogen 3.262 N/A TRP 14.A N VAL 10.A O no hydrogen 2.898 N/A ALA 15.A N LEU 11.A O no hydrogen 2.907 N/A LYS 16.A N HIS 12.A O no hydrogen 3.253 N/A LYS 16.A N VAL 13.A O no hydrogen 3.023 N/A VAL 17.A N VAL 13.A O no hydrogen 3.160 N/A GLU 18.A N TRP 14.A O no hydrogen 3.026 N/A ALA 19.A N LYS 16.A O no hydrogen 3.103 N/A ASP 20.A N VAL 17.A O no hydrogen 2.988 N/A GLY 23.A N ASP 20.A OD2 no hydrogen 2.946 N/A HIS 24.A N ASP 20.A O no hydrogen 3.079 N/A HIS 24.A ND1 ASP 20.A O no hydrogen 2.813 N/A HIS 24.A NE2 HIS 118.A NE2 no hydrogen 2.845 N/A GLY 25.A N VAL 21.A O no hydrogen 2.882 N/A GLN 26.A N ALA 22.A O no hydrogen 2.895 N/A ASP 27.A N GLY 23.A O no hydrogen 2.997 N/A ILE 28.A N HIS 24.A O no hydrogen 2.882 N/A LEU 29.A N GLY 25.A O no hydrogen 2.994 N/A ILE 30.A N GLN 26.A O no hydrogen 2.932 N/A ARG 31.A N ASP 27.A O no hydrogen 2.948 N/A ARG 31.A NH2 GLU 112.A OE2 no hydrogen 3.352 N/A LEU 32.A N ILE 28.A O no hydrogen 2.885 N/A PHE 33.A N LEU 29.A O no hydrogen 2.917 N/A LYS 34.A N ILE 30.A O no hydrogen 2.884 N/A SER 35.A N ARG 31.A O no hydrogen 2.919 N/A SER 35.A OG ARG 31.A O no hydrogen 3.267 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.716 N/A LEU 39.A N PRO 36.A O no hydrogen 3.136 N/A GLU 40.A N GLU 37.A O no hydrogen 3.178 N/A LYS 41.A N THR 38.A O no hydrogen 3.133 N/A LYS 41.A NZ LYS 97.A O no hydrogen 2.764 N/A PHE 42.A N LEU 39.A O no hydrogen 3.054 N/A PHE 45.A N PHE 42.A O no hydrogen 3.023 N/A LYS 46.A NZ GLU 40.A OE2 no hydrogen 2.836 N/A LYS 46.A NZ ASP 43.A OD1 no hydrogen 3.232 N/A LEU 48.A N PHE 45.A O no hydrogen 3.062 N/A LYS 49.A N GLU 53.A OE1 no hydrogen 2.759 N/A THR 50.A N GLU 53.A OE1 no hydrogen 3.233 N/A GLU 53.A N THR 50.A OG1 no hydrogen 3.151 N/A MET 54.A N THR 50.A O no hydrogen 3.032 N/A LYS 55.A N GLU 51.A O no hydrogen 2.860 N/A LYS 55.A NZ GLU 51.A OE2 no hydrogen 3.247 N/A ALA 56.A N ALA 52.A O no hydrogen 3.124 N/A SER 57.A N MET 54.A O no hydrogen 3.258 N/A LEU 60.A N SER 57.A OG no hydrogen 2.952 N/A LYS 61.A N SER 57.A O no hydrogen 3.211 N/A LYS 62.A N GLU 58.A O no hydrogen 3.009 N/A VAL 63.A N ASP 59.A O no hydrogen 3.116 N/A GLY 64.A N LEU 60.A O no hydrogen 2.957 N/A VAL 65.A N LYS 61.A O no hydrogen 2.916 N/A THR 66.A N LYS 62.A O no hydrogen 2.933 N/A THR 66.A OG1 LYS 62.A O no hydrogen 3.186 N/A ALA 67.A N VAL 63.A O no hydrogen 2.970 N/A LEU 68.A N GLY 64.A O no hydrogen 3.034 N/A THR 69.A N VAL 65.A O no hydrogen 2.831 N/A THR 69.A OG1 VAL 65.A O no hydrogen 2.716 N/A ALA 70.A N THR 66.A O no hydrogen 3.028 N/A LEU 71.A N ALA 67.A O no hydrogen 2.920 N/A GLY 72.A N LEU 68.A O no hydrogen 2.861 N/A ALA 73.A N THR 69.A O no hydrogen 3.118 N/A ILE 74.A N ALA 70.A O no hydrogen 3.032 N/A LEU 75.A N LEU 71.A O no hydrogen 2.822 N/A LYS 76.A N GLY 72.A O no hydrogen 2.996 N/A LYS 76.A NZ GLU 18.A OE1 no hydrogen 2.769 N/A LYS 77.A N ILE 74.A O no hydrogen 2.953 N/A LYS 77.A NZ HIS 80.A O no hydrogen 3.059 N/A LYS 77.A NZ GLU 84.A OE1 no hydrogen 2.861 N/A LYS 77.A NZ GLU 84.A OE2 no hydrogen 3.235 N/A LYS 78.A N LEU 75.A O no hydrogen 2.881 N/A LYS 78.A NZ GLU 5.A OE1 no hydrogen 3.380 N/A LYS 78.A NZ GLU 5.A OE2 no hydrogen 3.050 N/A HIS 80.A N LYS 77.A O no hydrogen 2.974 N/A HIS 81.A NE2 ASP 140.A OD2 no hydrogen 2.758 N/A LEU 85.A N HIS 81.A O no hydrogen 2.873 N/A LYS 86.A N GLU 82.A O no hydrogen 3.260 N/A ALA 89.A N LEU 85.A O no hydrogen 2.863 N/A GLN 90.A N LYS 86.A O no hydrogen 3.022 N/A SER 91.A N PRO 87.A O no hydrogen 2.952 N/A SER 91.A OG PRO 87.A O no hydrogen 3.459 N/A SER 91.A OG LEU 88.A O no hydrogen 3.161 N/A SER 91.A OG HIS 92.A ND1 no hydrogen 2.983 N/A HIS 92.A N LEU 88.A O no hydrogen 2.961 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.986 N/A HIS 92.A ND1 SER 91.A OG no hydrogen 2.983 N/A ALA 93.A N ALA 89.A O no hydrogen 2.964 N/A THR 94.A N GLN 90.A O no hydrogen 3.002 N/A THR 94.A OG1 GLN 90.A O no hydrogen 2.918 N/A LYS 95.A N SER 91.A O no hydrogen 2.862 N/A HIS 96.A N SER 91.A O no hydrogen 2.931 N/A LYS 97.A NZ THR 94.A O no hydrogen 3.410 N/A ILE 98.A N HIS 92.A O no hydrogen 2.815 N/A TYR 102.A N PRO 99.A O no hydrogen 2.855 N/A LEU 103.A N PRO 99.A O no hydrogen 3.429 N/A GLU 104.A N ILE 100.A O no hydrogen 2.970 N/A PHE 105.A N LYS 101.A O no hydrogen 2.930 N/A ILE 106.A N TYR 102.A O no hydrogen 2.958 N/A SER 107.A N LEU 103.A O no hydrogen 2.985 N/A SER 107.A OG LEU 103.A O no hydrogen 2.873 N/A CYS 108.A N GLU 104.A O no hydrogen 2.990 N/A ALA 109.A N PHE 105.A O no hydrogen 3.026 N/A ILE 110.A N ILE 106.A O no hydrogen 2.807 N/A ILE 111.A N SER 107.A O no hydrogen 3.114 N/A GLU 112.A N CYS 108.A O no hydrogen 3.021 N/A VAL 113.A N ALA 109.A O no hydrogen 2.942 N/A LEU 114.A N ILE 110.A O no hydrogen 2.894 N/A HIS 115.A N ILE 111.A O no hydrogen 2.958 N/A SER 116.A N GLU 112.A O no hydrogen 2.899 N/A SER 116.A OG.C GLU 112.A O no hydrogen 3.156 N/A ARG 117.A N VAL 113.A O no hydrogen 2.860 N/A ARG 117.A NH1 ASP 20.A OD1 no hydrogen 2.772 N/A ARG 117.A NH2 ASP 27.A OD2 no hydrogen 2.894 N/A HIS 118.A N LEU 114.A O no hydrogen 2.986 N/A HIS 118.A NE2 HIS 24.A NE2 no hydrogen 2.845 N/A ASN 121.A N HIS 118.A O no hydrogen 3.086 N/A ASN 121.A ND2 PRO 119.A O no hydrogen 3.586 N/A GLN 127.A N GLY 123.A O no hydrogen 2.865 N/A GLY 128.A N ALA 124.A O no hydrogen 3.000 N/A ALA 129.A N CYS 125.A O no hydrogen 2.946 N/A MET 130.A N ALA 126.A O no hydrogen 2.888 N/A ASN 131.A N GLN 127.A O no hydrogen 2.914 N/A LYS 132.A N GLY 128.A O no hydrogen 3.020 N/A LYS 132.A NZ GLU 6.A OE1 no hydrogen 2.935 N/A ALA 133.A N ALA 129.A O no hydrogen 2.924 N/A LEU 134.A N MET 130.A O no hydrogen 2.953 N/A GLU 135.A N ASN 131.A O no hydrogen 2.931 N/A LEU 136.A N LYS 132.A O no hydrogen 2.917 N/A PHE 137.A N ALA 133.A O no hydrogen 3.069 N/A ARG 138.A N LEU 134.A O no hydrogen 2.940 N/A ARG 138.A NH2 SER 107.A OG no hydrogen 3.010 N/A LYS 139.A N GLU 135.A O no hydrogen 2.882 N/A LYS 139.A NZ GLU 135.A OE2 no hydrogen 2.966 N/A ASP 140.A N LEU 136.A O no hydrogen 2.894 N/A ILE 141.A N PHE 137.A O no hydrogen 2.981 N/A ALA 142.A N ARG 138.A O no hydrogen 2.814 N/A ALA 143.A N LYS 139.A O no hydrogen 3.026 N/A LYS 144.A N ASP 140.A O no hydrogen 3.332 N/A LYS 144.A NZ GLU 82.A OE1 no hydrogen 3.397 N/A LYS 144.A NZ GLU 82.A OE2 no hydrogen 2.580 N/A TYR 145.A N ILE 141.A O no hydrogen 2.803 N/A TYR 145.A OH ILE 98.A O no hydrogen 2.657 N/A LYS 146.A N ALA 142.A O no hydrogen 2.964 N/A GLU 147.A N ALA 143.A O no hydrogen 3.190 N/A LEU 148.A N LYS 144.A O no hydrogen 3.055 N/A GLY 149.A N LYS 146.A O no hydrogen 2.906 N/A TYR 150.A N TYR 145.A O no hydrogen 2.949 N/A