Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ufp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 7.A OE1 no hydrogen 2.711 N/A GLU 7.A N SER 4.A OG no hydrogen 2.958 N/A TRP 8.A N SER 4.A O no hydrogen 2.998 N/A GLN 9.A N GLU 5.A O no hydrogen 2.932 N/A GLN 9.A NE2 GLU 5.A OE2 no hydrogen 2.674 N/A LEU 10.A N GLY 6.A O no hydrogen 3.076 N/A VAL 11.A N GLU 7.A O no hydrogen 3.068 N/A LEU 12.A N TRP 8.A O no hydrogen 2.731 N/A HIS 13.A N GLN 9.A O no hydrogen 2.799 N/A VAL 14.A N LEU 10.A O no hydrogen 3.131 N/A TRP 15.A N VAL 11.A O no hydrogen 3.024 N/A ALA 16.A N LEU 12.A O no hydrogen 3.195 N/A ALA 16.A N HIS 13.A O no hydrogen 3.341 N/A LYS 17.A N VAL 14.A O no hydrogen 2.986 N/A VAL 18.A N VAL 14.A O no hydrogen 3.182 N/A GLU 19.A N TRP 15.A O no hydrogen 2.989 N/A ALA 20.A N LYS 17.A O no hydrogen 3.199 N/A ASP 21.A N VAL 18.A O no hydrogen 2.952 N/A GLY 24.A N ASP 21.A OD1 no hydrogen 2.940 N/A HIS 25.A N ASP 21.A O no hydrogen 3.084 N/A GLY 26.A N VAL 22.A O no hydrogen 2.754 N/A GLN 27.A N ALA 23.A O no hydrogen 3.100 N/A ASP 28.A N GLY 24.A O no hydrogen 3.081 N/A ILE 29.A N HIS 25.A O no hydrogen 2.882 N/A LEU 30.A N GLY 26.A O no hydrogen 2.907 N/A ILE 31.A N GLN 27.A O no hydrogen 3.013 N/A ARG 32.A N ASP 28.A O no hydrogen 2.955 N/A LEU 33.A N ILE 29.A O no hydrogen 2.962 N/A PHE 34.A N LEU 30.A O no hydrogen 2.906 N/A LYS 35.A N ILE 31.A O no hydrogen 2.845 N/A LYS 35.A NZ LYS 51.A O no hydrogen 3.234 N/A SER 36.A N ARG 32.A O no hydrogen 3.003 N/A SER 36.A OG ARG 32.A O no hydrogen 2.726 N/A HIS 37.A N LEU 33.A O no hydrogen 2.819 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.592 N/A THR 40.A N HIS 37.A O no hydrogen 3.001 N/A THR 40.A OG1 HIS 37.A O no hydrogen 2.522 N/A LEU 41.A N PRO 38.A O no hydrogen 3.055 N/A GLU 42.A N GLU 39.A O no hydrogen 3.118 N/A LYS 43.A N THR 40.A O no hydrogen 3.127 N/A LYS 43.A NZ HIS 98.A O no hydrogen 3.102 N/A LYS 43.A NZ LYS 99.A O no hydrogen 2.709 N/A PHE 44.A N LEU 41.A O no hydrogen 3.164 N/A PHE 47.A N PHE 44.A O no hydrogen 3.119 N/A LYS 48.A NZ ASP 45.A OD2 no hydrogen 3.141 N/A LEU 50.A N PHE 47.A O no hydrogen 3.296 N/A LYS 51.A N GLU 55.A OE1 no hydrogen 2.680 N/A LYS 51.A NZ GLU 55.A OE1 no hydrogen 3.549 N/A LYS 51.A NZ GLU 55.A OE2 no hydrogen 3.148 N/A THR 52.A N GLU 55.A OE1 no hydrogen 3.467 N/A GLU 55.A N THR 52.A OG1 no hydrogen 3.048 N/A MET 56.A N THR 52.A O no hydrogen 2.828 N/A LYS 57.A N GLU 53.A O no hydrogen 2.765 N/A LYS 57.A NZ GLU 53.A OE1 no hydrogen 3.302 N/A ALA 58.A N ALA 54.A O no hydrogen 3.048 N/A SER 59.A N MET 56.A O no hydrogen 3.275 N/A LEU 62.A N SER 59.A OG no hydrogen 3.205 N/A LYS 63.A N SER 59.A O no hydrogen 3.237 N/A LYS 64.A N GLU 60.A O no hydrogen 2.880 N/A HIS 65.A N ASP 61.A O no hydrogen 2.875 N/A GLY 66.A N LEU 62.A O no hydrogen 2.802 N/A VAL 67.A N LYS 63.A O no hydrogen 3.090 N/A THR 68.A N LYS 64.A O no hydrogen 3.003 N/A THR 68.A OG1 LYS 64.A O no hydrogen 3.159 N/A VAL 69.A N HIS 65.A O no hydrogen 2.936 N/A LEU 70.A N GLY 66.A O no hydrogen 3.003 N/A THR 71.A N VAL 67.A O no hydrogen 2.985 N/A THR 71.A OG1 VAL 67.A O no hydrogen 2.491 N/A ALA 72.A N THR 68.A O no hydrogen 3.116 N/A LEU 73.A N VAL 69.A O no hydrogen 2.994 N/A GLY 74.A N LEU 70.A O no hydrogen 2.733 N/A ALA 75.A N THR 71.A O no hydrogen 3.101 N/A ILE 76.A N ALA 72.A O no hydrogen 3.275 N/A LEU 77.A N LEU 73.A O no hydrogen 2.925 N/A LYS 78.A N GLY 74.A O no hydrogen 3.269 N/A LYS 78.A NZ GLU 19.A OE1 no hydrogen 2.490 N/A LYS 79.A N ILE 76.A O no hydrogen 3.151 N/A LYS 79.A NZ HIS 82.A O no hydrogen 2.524 N/A LYS 79.A NZ GLU 86.A OE1 no hydrogen 3.242 N/A LYS 79.A NZ GLU 86.A OE2 no hydrogen 3.430 N/A LYS 80.A N LEU 77.A O no hydrogen 2.942 N/A LYS 80.A NZ GLU 5.A OE1 no hydrogen 3.568 N/A HIS 82.A N LYS 79.A O no hydrogen 3.192 N/A HIS 83.A NE2 ASP 142.A OD2 no hydrogen 2.778 N/A LEU 87.A N GLU 84.A O no hydrogen 2.962 N/A LYS 88.A N GLU 84.A O no hydrogen 2.956 N/A ALA 91.A N LEU 87.A O no hydrogen 3.041 N/A GLN 92.A N LYS 88.A O no hydrogen 3.154 N/A SER 93.A N PRO 89.A O no hydrogen 3.290 N/A SER 93.A OG HIS 94.A ND1 no hydrogen 2.813 N/A HIS 94.A N HIS 94.A ND1 no hydrogen 2.727 N/A ALA 95.A N ALA 91.A O no hydrogen 2.978 N/A THR 96.A N GLN 92.A O no hydrogen 3.183 N/A THR 96.A OG1 GLN 92.A O no hydrogen 2.617 N/A THR 96.A OG1 GLN 92.A OE1 no hydrogen 3.327 N/A LYS 97.A N SER 93.A O no hydrogen 2.486 N/A ILE 100.A N HIS 94.A O no hydrogen 2.796 N/A ILE 102.A N GLY 154.A O no hydrogen 2.521 N/A TYR 104.A N PRO 101.A O no hydrogen 3.032 N/A LEU 105.A N PRO 101.A O no hydrogen 3.417 N/A GLU 106.A N ILE 102.A O no hydrogen 3.147 N/A PHE 107.A N LYS 103.A O no hydrogen 3.014 N/A ILE 108.A N TYR 104.A O no hydrogen 2.944 N/A SER 109.A N LEU 105.A O no hydrogen 3.075 N/A SER 109.A OG LEU 105.A O no hydrogen 2.856 N/A GLU 110.A N GLU 106.A O no hydrogen 3.296 N/A ALA 111.A N PHE 107.A O no hydrogen 3.213 N/A ILE 112.A N ILE 108.A O no hydrogen 2.932 N/A ILE 113.A N SER 109.A O no hydrogen 3.034 N/A HIS 114.A N GLU 110.A O no hydrogen 2.997 N/A VAL 115.A N ALA 111.A O no hydrogen 2.891 N/A LEU 116.A N ILE 112.A O no hydrogen 2.915 N/A HIS 117.A N ILE 113.A O no hydrogen 2.982 N/A SER 118.A N HIS 114.A O no hydrogen 2.957 N/A ARG 119.A N VAL 115.A O no hydrogen 2.972 N/A ARG 119.A NH1 ASP 28.A OD1 no hydrogen 2.611 N/A ARG 119.A NH2 ASP 21.A OD2 no hydrogen 2.738 N/A HIS 120.A N LEU 116.A O no hydrogen 2.941 N/A ASP 123.A N HIS 120.A O no hydrogen 3.355 N/A PHE 124.A N HIS 120.A O no hydrogen 2.895 N/A GLY 125.A N ASP 123.A O no hydrogen 2.940 N/A GLN 129.A N GLY 125.A O no hydrogen 2.873 N/A GLY 130.A N ALA 126.A O no hydrogen 2.860 N/A ALA 131.A N ASP 127.A O no hydrogen 3.023 N/A MET 132.A N ALA 128.A O no hydrogen 2.941 N/A ASN 133.A N GLN 129.A O no hydrogen 2.891 N/A LYS 134.A N GLY 130.A O no hydrogen 3.030 N/A LYS 134.A NZ GLU 7.A OE2 no hydrogen 3.077 N/A ALA 135.A N ALA 131.A O no hydrogen 2.836 N/A LEU 136.A N MET 132.A O no hydrogen 2.836 N/A GLU 137.A N ASN 133.A O no hydrogen 2.865 N/A LEU 138.A N LYS 134.A O no hydrogen 2.895 N/A PHE 139.A N ALA 135.A O no hydrogen 3.010 N/A ARG 140.A N LEU 136.A O no hydrogen 2.908 N/A ARG 140.A NH1 SER 109.A OG no hydrogen 2.904 N/A LYS 141.A N GLU 137.A O no hydrogen 3.014 N/A LYS 141.A NZ GLU 137.A OE2 no hydrogen 3.239 N/A ASP 142.A N LEU 138.A O no hydrogen 3.031 N/A ILE 143.A N PHE 139.A O no hydrogen 3.172 N/A ALA 144.A N ARG 140.A O no hydrogen 2.883 N/A ALA 145.A N LYS 141.A O no hydrogen 2.887 N/A LYS 146.A N ASP 142.A O no hydrogen 3.048 N/A LYS 146.A NZ GLU 84.A OE1 no hydrogen 2.603 N/A TYR 147.A N ILE 143.A O no hydrogen 2.982 N/A TYR 147.A OH ILE 100.A O no hydrogen 3.153 N/A LYS 148.A N ALA 144.A O no hydrogen 2.949 N/A GLU 149.A N ALA 145.A O no hydrogen 2.790 N/A LEU 150.A N TYR 147.A O no hydrogen 2.472 N/A GLY 151.A N LYS 148.A O no hydrogen 2.987 N/A GLN 153.A NE2 GLY 151.A O no hydrogen 3.025 N/A