Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yma_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 7.A N SER 3.A O no hydrogen 2.783 N/A GLN 8.A N ASP 4.A O no hydrogen 2.642 N/A GLN 8.A NE2 ASP 4.A OD2 no hydrogen 3.022 N/A GLN 9.A N GLY 5.A O no hydrogen 3.246 N/A VAL 10.A N GLU 6.A O no hydrogen 3.084 N/A LEU 11.A N TRP 7.A O no hydrogen 2.793 N/A ASN 12.A N GLN 8.A O no hydrogen 2.661 N/A VAL 13.A N GLN 9.A O no hydrogen 3.013 N/A TRP 14.A N VAL 10.A O no hydrogen 3.127 N/A GLY 15.A N LEU 11.A O no hydrogen 2.910 N/A GLY 15.A N ASN 12.A O no hydrogen 2.697 N/A LYS 16.A N VAL 13.A O no hydrogen 3.210 N/A LYS 16.A NZ VAL 13.A O no hydrogen 3.486 N/A VAL 17.A N TRP 14.A O no hydrogen 2.747 N/A GLU 18.A N TRP 14.A O no hydrogen 3.031 N/A ASP 20.A N VAL 17.A O no hydrogen 3.205 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 3.231 N/A HIS 24.A N ASP 20.A O no hydrogen 3.066 N/A HIS 24.A ND1 ASP 20.A O no hydrogen 2.603 N/A HIS 24.A NE2 HIS 119.A NE2 no hydrogen 2.962 N/A GLY 25.A N ILE 21.A O no hydrogen 3.030 N/A GLN 26.A N ALA 22.A O no hydrogen 2.966 N/A VAL 28.A N HIS 24.A O no hydrogen 2.866 N/A LEU 29.A N GLY 25.A O no hydrogen 3.242 N/A ILE 30.A N GLN 26.A O no hydrogen 2.913 N/A ARG 31.A N GLU 27.A O no hydrogen 2.854 N/A LEU 32.A N VAL 28.A O no hydrogen 3.254 N/A PHE 33.A N LEU 29.A O no hydrogen 2.879 N/A THR 34.A N ILE 30.A O no hydrogen 3.104 N/A THR 34.A OG1 ILE 30.A O no hydrogen 2.606 N/A THR 34.A OG1 ARG 31.A O no hydrogen 2.900 N/A GLY 35.A N ARG 31.A O no hydrogen 2.660 N/A HIS 36.A N LEU 32.A O no hydrogen 2.659 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.793 N/A THR 39.A N HIS 36.A O no hydrogen 2.695 N/A THR 39.A OG1 HIS 36.A O no hydrogen 2.617 N/A LYS 42.A N THR 39.A O no hydrogen 3.097 N/A LYS 42.A NZ LYS 98.A O no hydrogen 2.637 N/A PHE 46.A N PHE 43.A O no hydrogen 3.205 N/A THR 51.A OG1 GLU 54.A OE1 no hydrogen 3.237 N/A GLU 54.A N THR 51.A OG1 no hydrogen 2.891 N/A MET 55.A N GLU 52.A O no hydrogen 3.081 N/A LYS 56.A N GLU 52.A O no hydrogen 2.830 N/A ALA 57.A N ALA 53.A O no hydrogen 2.744 N/A ASP 60.A N SER 58.A OG no hydrogen 3.247 N/A LYS 62.A NZ GLU 59.A OE1 no hydrogen 3.514 N/A LYS 63.A N GLU 59.A O no hydrogen 3.064 N/A TYR 64.A N ASP 60.A O no hydrogen 3.102 N/A GLY 65.A N LEU 61.A O no hydrogen 3.026 N/A THR 66.A N LYS 62.A O no hydrogen 2.991 N/A THR 66.A N LYS 63.A O no hydrogen 3.120 N/A THR 66.A OG1 LYS 62.A O no hydrogen 3.050 N/A VAL 67.A N LYS 63.A O no hydrogen 3.250 N/A VAL 68.A N TYR 64.A O no hydrogen 2.774 N/A LEU 69.A N GLY 65.A O no hydrogen 3.181 N/A THR 70.A N THR 66.A O no hydrogen 2.883 N/A THR 70.A N VAL 67.A O no hydrogen 3.240 N/A THR 70.A OG1 THR 66.A O no hydrogen 2.815 N/A ALA 71.A N VAL 67.A O no hydrogen 3.071 N/A LEU 72.A N VAL 68.A O no hydrogen 3.168 N/A GLY 73.A N LEU 69.A O no hydrogen 3.062 N/A GLY 74.A N THR 70.A O no hydrogen 2.852 N/A ILE 75.A N ALA 71.A O no hydrogen 2.946 N/A LEU 76.A N LEU 72.A O no hydrogen 3.071 N/A LYS 77.A N GLY 73.A O no hydrogen 3.414 N/A LYS 78.A N ILE 75.A O no hydrogen 3.092 N/A LYS 78.A NZ GLU 85.A OE1 no hydrogen 3.467 N/A LYS 78.A NZ GLU 85.A OE2 no hydrogen 2.740 N/A LYS 79.A N LEU 76.A O no hydrogen 3.257 N/A HIS 81.A N LYS 78.A O no hydrogen 3.160 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.543 N/A LEU 86.A N HIS 82.A O no hydrogen 2.925 N/A LYS 87.A N GLU 83.A O no hydrogen 3.419 N/A ALA 90.A N LYS 87.A O no hydrogen 2.657 N/A GLN 91.A N LYS 87.A O no hydrogen 2.852 N/A SER 92.A N PRO 88.A O no hydrogen 2.985 N/A HIS 93.A N LEU 89.A O no hydrogen 2.859 N/A ALA 94.A N ALA 90.A O no hydrogen 2.795 N/A ALA 94.A N GLN 91.A O no hydrogen 3.146 N/A THR 95.A N GLN 91.A O no hydrogen 2.731 N/A LYS 96.A N SER 92.A O no hydrogen 3.286 N/A HIS 97.A N SER 92.A O no hydrogen 3.029 N/A LYS 98.A NZ ALA 94.A O no hydrogen 3.151 N/A ILE 99.A N HIS 93.A O no hydrogen 2.839 N/A ILE 101.A N GLN 152.A OE1 no hydrogen 2.669 N/A TYR 103.A N PRO 100.A O no hydrogen 2.480 N/A GLU 105.A N LYS 102.A O no hydrogen 3.162 N/A PHE 106.A N LYS 102.A O no hydrogen 2.990 N/A ILE 107.A N TYR 103.A O no hydrogen 3.343 N/A SER 108.A OG LEU 104.A O no hydrogen 3.011 N/A ASP 109.A N GLU 105.A O no hydrogen 3.079 N/A ASP 109.A N PHE 106.A O no hydrogen 3.001 N/A ALA 110.A N PHE 106.A O no hydrogen 2.991 N/A ILE 111.A N ILE 107.A O no hydrogen 2.942 N/A HIS 113.A N ASP 109.A O no hydrogen 3.248 N/A VAL 114.A N ALA 110.A O no hydrogen 2.982 N/A LEU 115.A N ILE 111.A O no hydrogen 2.664 N/A HIS 116.A N HIS 113.A O no hydrogen 3.004 N/A SER 117.A N HIS 113.A O no hydrogen 3.136 N/A LYS 118.A N VAL 114.A O no hydrogen 3.012 N/A HIS 119.A NE2 HIS 24.A NE2 no hydrogen 2.962 N/A ASP 122.A N HIS 119.A O no hydrogen 3.358 N/A ALA 127.A N GLY 124.A O no hydrogen 3.120 N/A GLN 128.A N GLY 124.A O no hydrogen 2.908 N/A GLY 129.A N ALA 125.A O no hydrogen 2.987 N/A ALA 130.A N ASP 126.A O no hydrogen 2.940 N/A MET 131.A N ALA 127.A O no hydrogen 2.787 N/A THR 132.A N GLN 128.A O no hydrogen 2.917 N/A THR 132.A OG1 GLN 128.A O no hydrogen 2.472 N/A LYS 133.A N GLY 129.A O no hydrogen 3.251 N/A LYS 133.A NZ GLY 1.A O no hydrogen 3.111 N/A ALA 134.A N ALA 130.A O no hydrogen 3.372 N/A LEU 135.A N MET 131.A O no hydrogen 3.411 N/A GLU 136.A N THR 132.A O no hydrogen 2.930 N/A LEU 137.A N LYS 133.A O no hydrogen 2.742 N/A ARG 139.A N LEU 135.A O no hydrogen 2.834 N/A ARG 139.A NH1 SER 108.A OG no hydrogen 3.186 N/A ASN 140.A N GLU 136.A O no hydrogen 2.757 N/A ILE 142.A N PHE 138.A O no hydrogen 3.383 N/A ALA 143.A N ARG 139.A O no hydrogen 3.074 N/A ALA 144.A N ASN 140.A O no hydrogen 2.990 N/A LYS 145.A N ASP 141.A O no hydrogen 2.985 N/A TYR 146.A N ILE 142.A O no hydrogen 2.588 N/A TYR 146.A OH ILE 99.A O no hydrogen 2.918 N/A LYS 147.A N ALA 143.A O no hydrogen 2.912 N/A LEU 149.A N LYS 145.A O no hydrogen 3.424 N/A GLY 150.A N LYS 147.A O no hydrogen 3.031 N/A PHE 151.A N TYR 146.A O no hydrogen 2.956 N/A GLN 152.A NE2 PHE 151.A O no hydrogen 2.617 N/A GLN 152.A NE2 GLN 152.A O no hydrogen 3.366 N/A