Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ocy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 ALA 2.A O no hydrogen 3.235 N/A GLN 6.A N ALA 2.A O no hydrogen 3.494 N/A LEU 7.A N LEU 3.A O no hydrogen 2.935 N/A ILE 8.A N SER 4.A O no hydrogen 2.507 N/A GLU 9.A N THR 5.A O no hydrogen 3.038 N/A SER 10.A N GLN 6.A O no hydrogen 2.955 N/A VAL 11.A N LEU 7.A O no hydrogen 3.283 N/A VAL 11.A N ILE 8.A O no hydrogen 2.537 N/A ASP 12.A N ILE 8.A O no hydrogen 2.955 N/A LYS 13.A N GLU 9.A O no hydrogen 2.641 N/A GLN 14.A N SER 10.A O no hydrogen 3.130 N/A SER 15.A N VAL 11.A O no hydrogen 2.620 N/A SER 15.A OG VAL 11.A O no hydrogen 3.226 N/A HIS 16.A N ASP 12.A O no hydrogen 2.805 N/A LEU 17.A N GLN 14.A O no hydrogen 3.154 N/A GLU 18.A N GLN 14.A O no hydrogen 2.998 N/A GLU 19.A N SER 15.A O no hydrogen 2.848 N/A LEU 21.A N LEU 17.A O no hydrogen 2.685 N/A ASN 22.A N GLU 18.A O no hydrogen 2.748 N/A LYS 23.A N GLU 19.A O no hydrogen 2.823 N/A LYS 23.A NZ GLN 20.A O no hydrogen 3.316 N/A SER 24.A N GLN 20.A O no hydrogen 3.451 N/A SER 24.A OG LEU 21.A O no hydrogen 2.780 N/A LEU 25.A N LEU 21.A O no hydrogen 2.880 N/A LYS 26.A N LYS 23.A O no hydrogen 2.565 N/A THR 27.A N LYS 23.A O no hydrogen 3.248 N/A ILE 28.A N LYS 26.A O no hydrogen 2.390 N/A ALA 29.A N LYS 26.A O no hydrogen 2.914 N/A SER 30.A N LYS 26.A O no hydrogen 3.342 N/A LYS 32.A N ILE 28.A O no hydrogen 2.976 N/A ALA 33.A N ALA 29.A O no hydrogen 3.052 N/A ALA 34.A N SER 30.A O no hydrogen 2.711 N/A ILE 35.A N GLN 31.A O no hydrogen 2.976 N/A GLU 36.A N ALA 33.A O no hydrogen 2.730 N/A ASN 37.A N ALA 33.A O no hydrogen 3.125 N/A ASN 37.A N ALA 34.A O no hydrogen 2.568 N/A GLN 40.A NE2 GLN 40.A O no hydrogen 2.966 N/A GLN 40.A NE2 ASP 44.A OD2 no hydrogen 3.502 N/A LYS 42.A N TYR 38.A O no hydrogen 3.303 N/A ASP 44.A N GLN 40.A O no hydrogen 3.335 N/A TYR 45.A N LEU 41.A O no hydrogen 2.910 N/A TYR 45.A N LYS 42.A O no hydrogen 3.229 N/A ASN 46.A N LYS 42.A O no hydrogen 2.677 N/A THR 47.A N GLU 43.A O no hydrogen 2.449 N/A LEU 48.A N TYR 45.A O no hydrogen 2.793 N/A LYS 49.A N TYR 45.A O no hydrogen 2.656 N/A LYS 49.A NZ TYR 45.A OH no hydrogen 3.220 N/A LEU 52.A N LEU 48.A O no hydrogen 3.087 N/A ASP 54.A N ARG 50.A O no hydrogen 2.768 N/A ARG 55.A N GLU 51.A O no hydrogen 3.418 N/A ASP 56.A N LEU 52.A O no hydrogen 2.978 N/A ASP 57.A N SER 53.A O no hydrogen 2.991 N/A GLU 58.A N ASP 54.A O no hydrogen 2.908 N/A VAL 59.A N ARG 55.A O no hydrogen 2.744 N/A LYS 60.A N ASP 56.A O no hydrogen 3.017 N/A ARG 61.A N ASP 57.A O no hydrogen 3.096 N/A LEU 62.A N GLU 58.A O no hydrogen 2.865 N/A ARG 63.A N VAL 59.A O no hydrogen 3.467 N/A GLU 64.A N LYS 60.A O no hydrogen 3.100 N/A ASP 65.A N ARG 61.A O no hydrogen 2.674 N/A ILE 66.A N LEU 62.A O no hydrogen 2.728 N/A ALA 67.A N ARG 63.A O no hydrogen 2.734 N/A LYS 68.A N GLU 64.A O no hydrogen 2.819 N/A GLU 69.A N ASP 65.A O no hydrogen 2.835 N/A ASN 70.A N ILE 66.A O no hydrogen 2.748 N/A GLU 71.A N ALA 67.A O no hydrogen 3.001 N/A LEU 72.A N LYS 68.A O no hydrogen 3.162 N/A ARG 73.A N GLU 69.A O no hydrogen 2.993 N/A THR 74.A N ASN 70.A O no hydrogen 3.068 N/A THR 74.A OG1 ASN 70.A O no hydrogen 3.350 N/A LYS 75.A N GLU 71.A O no hydrogen 2.848 N/A ALA 76.A N LEU 72.A O no hydrogen 3.156 N/A GLU 77.A N ARG 73.A O no hydrogen 2.638 N/A GLU 78.A N THR 74.A O no hydrogen 2.696 N/A GLU 78.A N LYS 75.A O no hydrogen 3.220 N/A GLU 79.A N ALA 76.A O no hydrogen 3.367 N/A LYS 82.A N GLU 78.A O no hydrogen 3.511 N/A LEU 83.A N GLU 79.A O no hydrogen 3.290 N/A ASN 84.A N ALA 80.A O no hydrogen 3.083 N/A ASN 84.A ND2 ALA 80.A O no hydrogen 2.869 N/A LYS 85.A N ASP 81.A O no hydrogen 2.919 N/A GLU 86.A N LYS 82.A O no hydrogen 2.702 N/A VAL 87.A N LEU 83.A O no hydrogen 2.850 N/A VAL 87.A N ASN 84.A O no hydrogen 2.958 N/A GLU 88.A N ASN 84.A O no hydrogen 3.000 N/A ASP 89.A N LYS 85.A O no hydrogen 3.384 N/A LEU 90.A N GLU 86.A O no hydrogen 3.234 N/A THR 91.A N VAL 87.A O no hydrogen 2.976 N/A THR 91.A OG1 VAL 87.A O no hydrogen 3.241 N/A ALA 92.A N GLU 88.A O no hydrogen 2.953 N/A SER 93.A N ASP 89.A O no hydrogen 2.777 N/A SER 93.A OG ASP 89.A O no hydrogen 3.360 N/A SER 93.A OG ASP 89.A OD1 no hydrogen 2.815 N/A LEU 94.A N LEU 90.A O no hydrogen 2.710 N/A PHE 95.A N THR 91.A O no hydrogen 3.067 N/A GLU 97.A N SER 93.A O no hydrogen 2.811 N/A ALA 98.A N LEU 94.A O no hydrogen 2.754 N/A ASN 99.A N PHE 95.A O no hydrogen 2.475 N/A ASN 100.A N ASP 96.A O no hydrogen 2.800 N/A ALA 102.A N ASN 99.A O no hydrogen 3.120 N/A ASP 103.A N ASN 100.A O no hydrogen 3.122 N/A ALA 104.A N VAL 101.A O no hydrogen 3.342 N/A ARG 105.A N VAL 101.A O no hydrogen 3.281 N/A LYS 106.A N ALA 102.A O no hydrogen 2.936 N/A GLU 107.A N ASP 103.A O no hydrogen 2.896 N/A LYS 108.A N ALA 104.A O no hydrogen 2.420 N/A TYR 109.A N ARG 105.A O no hydrogen 2.871 N/A ALA 110.A N LYS 106.A O no hydrogen 3.268 N/A GLU 112.A N LYS 108.A O no hydrogen 2.697 N/A ILE 113.A N TYR 109.A O no hydrogen 3.074 N/A ILE 113.A N ALA 110.A O no hydrogen 2.493 N/A LEU 114.A N ALA 110.A O no hydrogen 3.307 N/A ASN 115.A N ILE 111.A O no hydrogen 2.942 N/A ARG 117.A N ILE 113.A O no hydrogen 3.071 N/A LEU 122.A N LEU 118.A O no hydrogen 2.712 N/A GLU 124.A N GLU 120.A O no hydrogen 2.973 N/A LYS 125.A N GLN 121.A O no hydrogen 3.455 N/A ASP 126.A N LEU 122.A O no hydrogen 2.961 N/A THR 127.A N GLU 124.A O no hydrogen 3.085 N/A LEU 128.A N GLU 124.A O no hydrogen 3.223 N/A LEU 129.A N ASP 126.A O no hydrogen 3.359 N/A THR 133.A N LEU 129.A O no hydrogen 2.749 N/A THR 133.A OG1 LEU 129.A O no hydrogen 3.391 N/A LEU 134.A N ASP 130.A O no hydrogen 2.542 N/A GLN 135.A N THR 131.A O no hydrogen 2.726 N/A ASN 138.A N LEU 134.A O no hydrogen 3.043 N/A LEU 139.A N GLN 135.A O no hydrogen 3.348 N/A LYS 141.A N LYS 137.A O no hydrogen 3.336 N/A VAL 142.A N ASN 138.A O no hydrogen 3.331 N/A