Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x1y_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N SER 11.A O no hydrogen 3.160 N/A ALA 6.A N GLY 9.A O no hydrogen 3.133 N/A SER 11.A N ASN 4.A O no hydrogen 2.824 N/A SER 11.A OG ASN 4.A O no hydrogen 3.240 N/A GLU 31.A N SER 28.A O no hydrogen 3.168 N/A ILE 32.A N SER 28.A O no hydrogen 3.055 N/A GLN 33.A N LEU 29.A O no hydrogen 3.104 N/A LYS 34.A NZ LYS 34.A O no hydrogen 3.422 N/A LYS 35.A N GLU 31.A O no hydrogen 3.293 N/A LEU 36.A N ILE 32.A O no hydrogen 2.739 N/A GLU 37.A N GLN 33.A O no hydrogen 3.062 N/A ALA 38.A N LYS 34.A O no hydrogen 3.267 N/A ALA 39.A N LYS 35.A O no hydrogen 3.243 N/A GLU 40.A N LEU 36.A O no hydrogen 3.294 N/A GLU 41.A N GLU 37.A O no hydrogen 2.994 N/A ARG 42.A N ALA 38.A O no hydrogen 3.492 N/A ARG 43.A N ALA 39.A O no hydrogen 3.186 N/A LYS 44.A N GLU 40.A O no hydrogen 3.023 N/A TYR 45.A N GLU 41.A O no hydrogen 2.952 N/A TYR 45.A N ARG 42.A O no hydrogen 2.954 N/A GLN 46.A N ARG 42.A O no hydrogen 3.005 N/A GLU 47.A N ARG 43.A O no hydrogen 3.239 N/A ALA 48.A N LYS 44.A O no hydrogen 3.094 N/A GLU 49.A N TYR 45.A O no hydrogen 2.825 N/A LEU 50.A N GLN 46.A O no hydrogen 2.831 N/A LEU 51.A N GLU 47.A O no hydrogen 2.920 N/A LYS 52.A N ALA 48.A O no hydrogen 3.127 N/A LYS 52.A NZ GLU 49.A OE2 no hydrogen 3.565 N/A HIS 53.A N GLU 49.A O no hydrogen 3.160 N/A LEU 54.A N LEU 50.A O no hydrogen 3.001 N/A ALA 55.A N LEU 51.A O no hydrogen 3.030 N/A GLU 56.A N LYS 52.A O no hydrogen 2.891 N/A LYS 57.A N HIS 53.A O no hydrogen 3.100 N/A ARG 58.A N LEU 54.A O no hydrogen 3.391 N/A ARG 58.A NE GLU 61.A OE1 no hydrogen 2.808 N/A ARG 58.A NH2 GLU 61.A OE1 no hydrogen 3.052 N/A ARG 58.A NH2 GLU 61.A OE2 no hydrogen 2.959 N/A GLU 59.A N ALA 55.A O no hydrogen 3.280 N/A HIS 60.A N GLU 56.A O no hydrogen 3.254 N/A GLU 61.A N LYS 57.A O no hydrogen 2.975 N/A ARG 62.A N ARG 58.A O no hydrogen 3.027 N/A GLU 63.A N GLU 59.A O no hydrogen 2.823 N/A VAL 64.A N HIS 60.A O no hydrogen 3.027 N/A ILE 65.A N GLU 61.A O no hydrogen 3.230 N/A LYS 67.A N GLU 63.A O no hydrogen 2.856 N/A ALA 68.A N VAL 64.A O no hydrogen 3.042 N/A ILE 69.A N ILE 65.A O no hydrogen 3.393 N/A GLU 70.A N GLN 66.A O no hydrogen 2.881 N/A GLU 71.A N LYS 67.A O no hydrogen 2.745 N/A ASN 72.A N ALA 68.A O no hydrogen 3.332 N/A ASN 73.A N ILE 69.A O no hydrogen 3.200 N/A ASN 74.A N GLU 70.A O no hydrogen 2.836 N/A PHE 75.A N GLU 71.A O no hydrogen 3.249 N/A ILE 76.A N ASN 72.A O no hydrogen 2.930 N/A LYS 77.A N ASN 73.A O no hydrogen 2.799 N/A MET 78.A N ASN 74.A O no hydrogen 2.829 N/A ALA 79.A N PHE 75.A O no hydrogen 2.849 N/A LYS 80.A N ILE 76.A O no hydrogen 2.876 N/A GLU 81.A N LYS 77.A O no hydrogen 2.690 N/A LYS 82.A N MET 78.A O no hydrogen 2.667 N/A LEU 83.A N ALA 79.A O no hydrogen 3.044 N/A ALA 84.A N LYS 80.A O no hydrogen 3.016 N/A GLN 85.A N GLU 81.A O no hydrogen 3.142 N/A LYS 86.A N LYS 82.A O no hydrogen 2.860 N/A MET 87.A N LEU 83.A O no hydrogen 2.834 N/A GLU 88.A N ALA 84.A O no hydrogen 3.087 N/A SER 89.A N GLN 85.A O no hydrogen 2.759 N/A ASN 90.A N LYS 86.A O no hydrogen 3.063 N/A LYS 91.A N MET 87.A O no hydrogen 3.353 N/A LYS 91.A NZ GLU 95.A OE2 no hydrogen 2.969 N/A GLU 92.A N GLU 88.A O no hydrogen 2.787 N/A ASN 93.A N SER 89.A O no hydrogen 2.799 N/A ARG 94.A N ASN 90.A O no hydrogen 2.919 N/A GLU 95.A N LYS 91.A O no hydrogen 3.009 N/A ALA 96.A N GLU 92.A O no hydrogen 3.428 N/A HIS 97.A N ASN 93.A O no hydrogen 3.244 N/A LEU 98.A N ARG 94.A O no hydrogen 3.169 N/A ALA 99.A N GLU 95.A O no hydrogen 2.889 N/A ALA 100.A N ALA 96.A O no hydrogen 2.843 N/A MET 101.A N HIS 97.A O no hydrogen 3.062 N/A LEU 102.A N LEU 98.A O no hydrogen 2.981 N/A GLU 103.A N ALA 99.A O no hydrogen 3.324 N/A ARG 104.A N ALA 100.A O no hydrogen 2.894 N/A LEU 105.A N MET 101.A O no hydrogen 3.317 N/A GLN 106.A N LEU 102.A O no hydrogen 2.753 N/A GLU 107.A N GLU 103.A O no hydrogen 2.632 N/A LYS 108.A N ARG 104.A O no hydrogen 3.100 N/A ASP 109.A N LEU 105.A O no hydrogen 2.745 N/A LYS 110.A N GLN 106.A O no hydrogen 2.962 N/A LYS 110.A N GLU 107.A O no hydrogen 3.144 N/A LYS 110.A NZ GLU 107.A OE2 no hydrogen 2.651 N/A HIS 111.A N GLU 107.A O no hydrogen 3.201 N/A ALA 112.A N LYS 108.A O no hydrogen 3.260 N/A GLU 114.A N LYS 110.A O no hydrogen 3.330 N/A VAL 115.A N HIS 111.A O no hydrogen 3.128 N/A VAL 115.A N ALA 112.A O no hydrogen 3.145 N/A ARG 116.A N ALA 112.A O no hydrogen 3.146 N/A LYS 117.A N GLU 113.A O no hydrogen 3.037 N/A ASN 118.A N GLU 114.A O no hydrogen 2.679 N/A LYS 119.A N VAL 115.A O no hydrogen 2.960 N/A LEU 121.A N LYS 117.A O no hydrogen 3.228 N/A LYS 122.A N ASN 118.A O no hydrogen 3.351 N/A GLU 123.A N GLU 120.A O no hydrogen 3.119 N/A