Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kbq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 3.367 N/A GLN 4.A NE2 GLU 8.A OE2 no hydrogen 3.154 N/A GLU 5.A N SER 2.A OG no hydrogen 3.126 N/A LEU 6.A N SER 2.A O no hydrogen 2.960 N/A LYS 7.A N ALA 3.A O no hydrogen 3.027 N/A GLU 8.A N GLN 4.A O no hydrogen 3.195 N/A GLN 9.A N GLU 5.A O no hydrogen 3.132 N/A GLY 10.A N LEU 6.A O no hydrogen 3.101 N/A ASN 11.A N LYS 7.A O no hydrogen 2.812 N/A ARG 12.A N GLU 8.A O no hydrogen 3.097 N/A LEU 13.A N GLN 9.A O no hydrogen 3.086 N/A PHE 14.A N GLY 10.A O no hydrogen 2.909 N/A VAL 15.A N ASN 11.A O no hydrogen 3.075 N/A GLY 16.A N ARG 12.A O no hydrogen 3.119 N/A ARG 17.A N PHE 14.A O no hydrogen 2.948 N/A LYS 18.A N LEU 13.A O no hydrogen 3.057 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.513 N/A ALA 22.A N LYS 18.A O no hydrogen 3.108 N/A ALA 23.A N TYR 19.A O no hydrogen 2.948 N/A ALA 24.A N PRO 20.A O no hydrogen 3.161 N/A CYS 25.A N GLU 21.A O no hydrogen 3.398 N/A TYR 26.A N ALA 22.A O no hydrogen 3.196 N/A TYR 26.A OH ASN 11.A OD1 no hydrogen 2.289 N/A GLY 27.A N ALA 23.A O no hydrogen 3.009 N/A ARG 28.A N ALA 24.A O no hydrogen 3.135 N/A ALA 29.A N CYS 25.A O no hydrogen 2.950 N/A ILE 30.A N TYR 26.A O no hydrogen 2.879 N/A THR 31.A N GLY 27.A O no hydrogen 2.846 N/A THR 31.A OG1 GLY 27.A O no hydrogen 3.451 N/A ARG 32.A N ARG 28.A O no hydrogen 3.245 N/A ASN 33.A N ALA 29.A O no hydrogen 3.131 N/A LEU 35.A N ASN 33.A OD1 no hydrogen 3.150 N/A TYR 40.A OH PRO 34.A O no hydrogen 3.064 N/A THR 41.A N ALA 37.A O no hydrogen 3.129 N/A THR 41.A OG1 ALA 37.A O no hydrogen 3.497 N/A THR 41.A OG1 VAL 38.A O no hydrogen 2.791 N/A ASN 42.A N VAL 38.A O no hydrogen 2.827 N/A ARG 43.A N TYR 39.A O no hydrogen 3.276 N/A ARG 43.A NE ASP 59.A OD2 no hydrogen 2.719 N/A ARG 43.A NH2 ASP 59.A OD1 no hydrogen 2.604 N/A ARG 43.A NH2 ASP 59.A OD2 no hydrogen 3.294 N/A ALA 44.A N TYR 40.A O no hydrogen 2.996 N/A LEU 45.A N THR 41.A O no hydrogen 3.170 N/A CYS 46.A N ASN 42.A O no hydrogen 3.202 N/A CYS 46.A SG ASN 42.A O no hydrogen 3.682 N/A TYR 47.A N ARG 43.A O no hydrogen 3.020 N/A LEU 48.A N ALA 44.A O no hydrogen 2.878 N/A LYS 49.A N LEU 45.A O no hydrogen 3.073 N/A MET 50.A N CYS 46.A O no hydrogen 2.818 N/A GLN 51.A N LEU 48.A O no hydrogen 3.061 N/A GLN 52.A N TYR 47.A O no hydrogen 2.859 N/A GLN 55.A NE2 GLN 52.A OE1 no hydrogen 2.768 N/A ALA 56.A N GLN 52.A O no hydrogen 3.447 N/A LEU 57.A N GLU 54.A O no hydrogen 3.166 N/A ALA 58.A N GLU 54.A O no hydrogen 3.418 N/A ASP 59.A N GLN 55.A O no hydrogen 3.282 N/A CYS 60.A N ALA 56.A O no hydrogen 3.193 N/A CYS 60.A SG ALA 56.A O no hydrogen 3.204 N/A CYS 60.A SG ALA 73.A O no hydrogen 4.001 N/A ARG 61.A N LEU 57.A O no hydrogen 3.027 N/A ARG 62.A N ALA 58.A O no hydrogen 2.913 N/A ALA 63.A N ASP 59.A O no hydrogen 2.904 N/A LEU 64.A N CYS 60.A O no hydrogen 3.044 N/A GLU 65.A N ARG 61.A O no hydrogen 3.180 N/A GLU 65.A N ARG 62.A O no hydrogen 3.025 N/A LEU 66.A N ARG 62.A O no hydrogen 3.405 N/A ASP 67.A N ALA 63.A O no hydrogen 2.794 N/A GLN 69.A N ASP 67.A OD1 no hydrogen 3.244 N/A SER 70.A N ASP 67.A O no hydrogen 3.440 N/A ALA 73.A N SER 70.A OG no hydrogen 2.957 N/A HIS 74.A N SER 70.A O no hydrogen 3.253 N/A HIS 74.A ND1 SER 70.A O no hydrogen 3.080 N/A PHE 75.A N VAL 71.A O no hydrogen 2.765 N/A PHE 76.A N LYS 72.A O no hydrogen 2.990 N/A LEU 77.A N ALA 73.A O no hydrogen 3.068 N/A GLY 78.A N HIS 74.A O no hydrogen 3.091 N/A GLN 79.A N PHE 75.A O no hydrogen 3.030 N/A CYS 80.A N PHE 76.A O no hydrogen 2.895 N/A CYS 80.A SG HIS 53.A O no hydrogen 3.877 N/A CYS 80.A SG PHE 76.A O no hydrogen 3.484 N/A GLN 81.A N LEU 77.A O no hydrogen 2.978 N/A LEU 82.A N GLY 78.A O no hydrogen 2.812 N/A GLU 83.A N GLN 79.A O no hydrogen 3.194 N/A MET 84.A N GLN 81.A O no hydrogen 3.085 N/A GLU 85.A N LEU 82.A O no hydrogen 3.190 N/A SER 86.A N GLN 81.A O no hydrogen 2.845 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.682 N/A ALA 90.A N SER 86.A O no hydrogen 3.259 N/A ILE 91.A N TYR 87.A O no hydrogen 3.048 N/A ALA 92.A N ASP 88.A O no hydrogen 3.343 N/A ASN 93.A N GLU 89.A O no hydrogen 2.854 N/A ASN 93.A ND2 GLN 81.A OE1 no hydrogen 2.633 N/A LEU 94.A N ALA 90.A O no hydrogen 3.001 N/A GLN 95.A N ILE 91.A O no hydrogen 3.023 N/A ARG 96.A N ALA 92.A O no hydrogen 2.792 N/A ALA 97.A N ASN 93.A O no hydrogen 2.778 N/A TYR 98.A N LEU 94.A O no hydrogen 2.866 N/A SER 99.A N GLN 95.A O no hydrogen 2.865 N/A LEU 100.A N ARG 96.A O no hydrogen 3.167 N/A ALA 101.A N ALA 97.A O no hydrogen 3.139 N/A LYS 102.A N TYR 98.A O no hydrogen 3.458 N/A GLU 103.A N SER 99.A O no hydrogen 3.170 N/A GLN 104.A N LEU 100.A O no hydrogen 2.893 N/A GLN 104.A NE2 GLN 69.A O no hydrogen 2.930 N/A ARG 105.A N LYS 102.A O no hydrogen 3.148 N/A LEU 106.A N ALA 101.A O no hydrogen 2.806 N/A GLY 109.A N ASN 107.A OD1 no hydrogen 3.345 N/A ASP 111.A N PHE 108.A O no hydrogen 3.234 N/A SER 114.A N ASP 110.A O no hydrogen 3.332 N/A SER 114.A OG ASP 110.A O no hydrogen 2.842 N/A ALA 115.A N ASP 111.A O no hydrogen 3.312 N/A LEU 116.A N ILE 112.A O no hydrogen 2.858 N/A ARG 117.A N PRO 113.A O no hydrogen 2.882 N/A ILE 118.A N SER 114.A O no hydrogen 2.857 N/A ALA 119.A N ALA 115.A O no hydrogen 3.096 N/A LYS 120.A N LEU 116.A O no hydrogen 2.965 N/A LYS 121.A N ARG 117.A O no hydrogen 3.243 N/A LYS 122.A N ILE 118.A O no hydrogen 2.830 N/A ARG 123.A N ALA 119.A O no hydrogen 3.041 N/A TRP 124.A N LYS 120.A O no hydrogen 3.429 N/A ASN 125.A N LYS 121.A O no hydrogen 3.129 N/A SER 126.A N ARG 123.A O no hydrogen 3.004 N/A ILE 127.A N TRP 124.A O no hydrogen 3.200 N/A