Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ycb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.427 N/A GLY 5.A N SER 3.A OG no hydrogen 3.211 N/A GLU 6.A N SER 3.A O no hydrogen 3.087 N/A GLU 6.A N SER 3.A OG no hydrogen 3.237 N/A TRP 7.A N SER 3.A O no hydrogen 3.150 N/A GLN 8.A N ASP 4.A O no hydrogen 3.224 N/A LEU 9.A N GLY 5.A O no hydrogen 3.200 N/A VAL 10.A N GLU 6.A O no hydrogen 2.881 N/A LEU 11.A N TRP 7.A O no hydrogen 2.893 N/A ASN 12.A N GLN 8.A O no hydrogen 2.797 N/A VAL 13.A N LEU 9.A O no hydrogen 3.153 N/A TRP 14.A N VAL 10.A O no hydrogen 2.840 N/A GLY 15.A N LEU 11.A O no hydrogen 3.291 N/A LYS 16.A N VAL 13.A O no hydrogen 3.074 N/A GLU 18.A N TRP 14.A O no hydrogen 2.818 N/A ASP 20.A N VAL 17.A O no hydrogen 2.654 N/A HIS 24.A N ASP 20.A O no hydrogen 3.276 N/A HIS 24.A ND1 ASP 20.A O no hydrogen 2.783 N/A HIS 24.A NE2 HIS 119.A NE2 no hydrogen 2.568 N/A GLY 25.A N VAL 21.A O no hydrogen 2.755 N/A GLN 26.A N ALA 22.A O no hydrogen 2.773 N/A GLU 27.A N GLY 23.A O no hydrogen 3.100 N/A VAL 28.A N HIS 24.A O no hydrogen 2.922 N/A LEU 29.A N GLY 25.A O no hydrogen 3.123 N/A ILE 30.A N GLN 26.A O no hydrogen 2.907 N/A ARG 31.A N GLU 27.A O no hydrogen 3.042 N/A ARG 31.A N VAL 28.A O no hydrogen 3.157 N/A LEU 32.A N VAL 28.A O no hydrogen 3.113 N/A PHE 33.A N LEU 29.A O no hydrogen 3.001 N/A LYS 34.A N ILE 30.A O no hydrogen 3.257 N/A GLY 35.A N ARG 31.A O no hydrogen 3.097 N/A HIS 36.A N LEU 32.A O no hydrogen 2.783 N/A HIS 36.A NE2 GLU 109.A OE2 no hydrogen 2.979 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.611 N/A THR 39.A N HIS 36.A O no hydrogen 2.847 N/A THR 39.A OG1 LEU 32.A O no hydrogen 3.173 N/A THR 39.A OG1 HIS 36.A O no hydrogen 2.279 N/A LEU 40.A N PRO 37.A O no hydrogen 3.192 N/A GLU 41.A N GLU 38.A O no hydrogen 3.234 N/A LYS 42.A N THR 39.A O no hydrogen 3.156 N/A PHE 43.A N LEU 40.A O no hydrogen 2.709 N/A PHE 46.A N PHE 43.A O no hydrogen 2.872 N/A LYS 47.A N ASP 44.A O no hydrogen 3.414 N/A LEU 49.A N PHE 46.A O no hydrogen 3.014 N/A LYS 50.A N GLU 54.A OE1 no hydrogen 2.397 N/A GLU 54.A N SER 51.A O no hydrogen 2.882 N/A GLU 54.A N SER 51.A OG no hydrogen 3.169 N/A MET 55.A N SER 51.A O no hydrogen 2.968 N/A LYS 56.A N GLU 52.A O no hydrogen 2.697 N/A LYS 56.A NZ GLU 52.A OE1 no hydrogen 3.234 N/A SER 58.A N GLU 54.A O no hydrogen 3.229 N/A LEU 61.A N SER 58.A OG no hydrogen 3.065 N/A LYS 62.A N SER 58.A O no hydrogen 3.342 N/A LYS 63.A N GLU 59.A O no hydrogen 3.128 N/A LYS 63.A NZ GLU 59.A O no hydrogen 3.363 N/A HIS 64.A N ASP 60.A O no hydrogen 3.007 N/A GLY 65.A N LEU 61.A O no hydrogen 3.019 N/A ASN 66.A N LYS 62.A O no hydrogen 3.248 N/A THR 67.A N LYS 63.A O no hydrogen 3.007 N/A THR 67.A OG1 LYS 63.A O no hydrogen 2.683 N/A THR 68.A N HIS 64.A O no hydrogen 3.054 N/A THR 68.A OG1 HIS 64.A O no hydrogen 2.652 N/A LEU 69.A N GLY 65.A O no hydrogen 3.070 N/A THR 70.A N ASN 66.A O no hydrogen 2.815 N/A THR 70.A OG1 ASN 66.A O no hydrogen 2.621 N/A ALA 71.A N THR 67.A O no hydrogen 3.039 N/A LEU 72.A N THR 68.A O no hydrogen 3.027 N/A GLY 73.A N LEU 69.A O no hydrogen 2.847 N/A GLY 74.A N THR 70.A O no hydrogen 3.215 N/A ILE 75.A N ALA 71.A O no hydrogen 3.251 N/A LEU 76.A N LEU 72.A O no hydrogen 2.757 N/A LYS 77.A N GLY 73.A O no hydrogen 2.838 N/A LYS 77.A NZ GLU 18.A OE1 no hydrogen 3.423 N/A LYS 78.A N ILE 75.A O no hydrogen 3.167 N/A LYS 79.A N LEU 76.A O no hydrogen 3.033 N/A HIS 81.A N LYS 78.A O no hydrogen 2.503 N/A HIS 82.A NE2 ASP 141.A OD2 no hydrogen 2.204 N/A GLU 85.A N HIS 82.A O no hydrogen 2.693 N/A LEU 86.A N HIS 82.A O no hydrogen 2.634 N/A THR 87.A N GLU 83.A O no hydrogen 2.749 N/A THR 87.A OG1 GLU 83.A O no hydrogen 2.707 N/A LEU 89.A N LEU 86.A O no hydrogen 2.630 N/A ALA 90.A N LEU 86.A O no hydrogen 2.957 N/A GLN 91.A N THR 87.A O no hydrogen 2.882 N/A SER 92.A N PRO 88.A O no hydrogen 3.287 N/A SER 92.A OG LEU 89.A O no hydrogen 3.520 N/A SER 92.A OG HIS 93.A ND1 no hydrogen 2.952 N/A HIS 93.A N LEU 89.A O no hydrogen 2.968 N/A HIS 93.A ND1 SER 92.A OG no hydrogen 2.952 N/A ALA 94.A N ALA 90.A O no hydrogen 2.778 N/A THR 95.A N GLN 91.A O no hydrogen 2.974 N/A THR 95.A OG1 GLN 91.A O no hydrogen 3.261 N/A LYS 96.A N SER 92.A O no hydrogen 2.885 N/A HIS 97.A N SER 92.A O no hydrogen 2.722 N/A ILE 99.A N HIS 93.A O no hydrogen 2.834 N/A VAL 101.A N GLY 153.A O no hydrogen 2.991 N/A VAL 101.A N GLY 153.A OXT no hydrogen 2.973 N/A TYR 103.A N PRO 100.A O no hydrogen 3.176 N/A GLU 105.A N VAL 101.A O no hydrogen 3.002 N/A PHE 106.A N LYS 102.A O no hydrogen 2.872 N/A ILE 107.A N TYR 103.A O no hydrogen 2.931 N/A SER 108.A N LEU 104.A O no hydrogen 2.925 N/A SER 108.A OG LEU 104.A O no hydrogen 2.758 N/A GLU 109.A N GLU 105.A O no hydrogen 3.036 N/A ALA 110.A N PHE 106.A O no hydrogen 3.201 N/A ILE 111.A N ILE 107.A O no hydrogen 2.893 N/A ILE 112.A N SER 108.A O no hydrogen 3.315 N/A GLN 113.A N GLU 109.A O no hydrogen 2.666 N/A VAL 114.A N ALA 110.A O no hydrogen 2.696 N/A LEU 115.A N ILE 111.A O no hydrogen 2.936 N/A GLN 116.A N ILE 112.A O no hydrogen 2.795 N/A SER 117.A N GLN 113.A O no hydrogen 2.800 N/A SER 117.A OG GLN 113.A O no hydrogen 2.428 N/A LYS 118.A N VAL 114.A O no hydrogen 2.732 N/A LYS 118.A NZ GLU 27.A OE2 no hydrogen 2.312 N/A HIS 119.A N LEU 115.A O no hydrogen 2.596 N/A HIS 119.A NE2 HIS 24.A NE2 no hydrogen 2.568 N/A ASP 122.A N HIS 119.A O no hydrogen 3.115 N/A PHE 123.A N PRO 120.A O no hydrogen 3.046 N/A GLN 128.A N GLY 124.A O no hydrogen 2.725 N/A GLN 128.A NE2 PHE 123.A O no hydrogen 2.797 N/A GLY 129.A N ALA 125.A O no hydrogen 3.110 N/A ALA 130.A N ASP 126.A O no hydrogen 2.811 N/A MET 131.A N ALA 127.A O no hydrogen 2.875 N/A SER 132.A N GLN 128.A O no hydrogen 2.946 N/A SER 132.A OG GLN 128.A O no hydrogen 2.370 N/A LYS 133.A N GLY 129.A O no hydrogen 3.116 N/A LYS 133.A NZ GLU 6.A OE2 no hydrogen 3.015 N/A ALA 134.A N ALA 130.A O no hydrogen 2.902 N/A LEU 135.A N MET 131.A O no hydrogen 2.600 N/A GLU 136.A N SER 132.A O no hydrogen 2.778 N/A LEU 137.A N LYS 133.A O no hydrogen 3.003 N/A PHE 138.A N ALA 134.A O no hydrogen 3.013 N/A ARG 139.A N LEU 135.A O no hydrogen 3.154 N/A ASN 140.A N GLU 136.A O no hydrogen 2.648 N/A ASP 141.A N LEU 137.A O no hydrogen 2.990 N/A MET 142.A N PHE 138.A O no hydrogen 3.039 N/A ALA 143.A N ARG 139.A O no hydrogen 2.570 N/A ALA 144.A N ASN 140.A O no hydrogen 3.111 N/A LYS 145.A N ASP 141.A O no hydrogen 2.965 N/A LYS 145.A N MET 142.A O no hydrogen 3.076 N/A LYS 145.A NZ GLU 148.A OE2 no hydrogen 2.669 N/A TYR 146.A N MET 142.A O no hydrogen 2.955 N/A TYR 146.A OH ILE 99.A O no hydrogen 2.692 N/A LYS 147.A N ALA 143.A O no hydrogen 2.917 N/A GLU 148.A N ALA 144.A O no hydrogen 2.891 N/A LEU 149.A N LYS 145.A O no hydrogen 2.839 N/A GLY 150.A N TYR 146.A O no hydrogen 2.819 N/A GLY 150.A N LYS 147.A O no hydrogen 2.808 N/A PHE 151.A N TYR 146.A O no hydrogen 3.303 N/A