Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jea_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASP 2.A OD1 no hydrogen 2.883 N/A ASN 6.A N ASP 2.A O no hydrogen 3.000 N/A ASN 6.A ND2 ASP 39.A OD2 no hydrogen 3.147 N/A MET 7.A N LEU 3.A O no hydrogen 2.948 N/A GLU 8.A N GLU 4.A O no hydrogen 3.021 N/A THR 9.A N ASP 5.A O no hydrogen 3.067 N/A LEU 10.A N ASN 6.A O no hydrogen 3.028 N/A ASN 11.A N MET 7.A O no hydrogen 3.000 N/A ASP 12.A N GLU 8.A O no hydrogen 2.882 N/A ASN 13.A N THR 9.A O no hydrogen 3.130 N/A LEU 14.A N LEU 10.A O no hydrogen 3.117 N/A LYS 15.A N ASN 11.A O no hydrogen 3.312 N/A VAL 16.A N ASP 12.A O no hydrogen 3.110 N/A ILE 17.A N ASN 13.A O no hydrogen 2.993 N/A GLU 18.A N LEU 14.A O no hydrogen 3.103 N/A LYS 19.A N LYS 15.A O no hydrogen 3.205 N/A ALA 20.A N ILE 17.A O no hydrogen 3.309 N/A ASP 21.A N GLN 25.A OE1 no hydrogen 2.836 N/A ASN 22.A N GLN 25.A OE1 no hydrogen 3.247 N/A GLN 25.A N ASN 22.A OD1 no hydrogen 3.039 N/A VAL 26.A N ASN 22.A O no hydrogen 3.405 N/A LYS 27.A N ALA 23.A O no hydrogen 2.887 N/A ASP 28.A N ALA 24.A O no hydrogen 3.018 N/A ALA 29.A N GLN 25.A O no hydrogen 3.183 N/A LEU 30.A N VAL 26.A O no hydrogen 2.947 N/A THR 31.A N LYS 27.A O no hydrogen 3.057 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.938 N/A LYS 32.A N ASP 28.A O no hydrogen 3.129 N/A LYS 32.A NZ ASP 28.A OD1 no hydrogen 2.971 N/A MET 33.A N ALA 29.A O no hydrogen 3.020 N/A ALA 34.A N LEU 30.A O no hydrogen 3.004 N/A ALA 35.A N THR 31.A O no hydrogen 3.110 N/A ALA 36.A N LYS 32.A O no hydrogen 3.080 N/A ALA 37.A N MET 33.A O no hydrogen 2.935 N/A ALA 38.A N ALA 34.A O no hydrogen 3.027 N/A ASP 39.A N ALA 35.A O no hydrogen 3.153 N/A ALA 40.A N ALA 36.A O no hydrogen 2.996 N/A TRP 41.A N ALA 37.A O no hydrogen 3.055 N/A SER 42.A OG ASP 39.A O no hydrogen 3.271 N/A ALA 43.A N ALA 40.A O no hydrogen 2.987 N/A LYS 47.A NZ ARG 106.A O no hydrogen 2.724 N/A LYS 47.A NZ ARG 106.A OXT no hydrogen 3.249 N/A LEU 48.A N PRO 45.A O no hydrogen 3.023 N/A GLU 49.A N PRO 46.A O no hydrogen 3.326 N/A LYS 51.A N LEU 48.A O no hydrogen 3.155 N/A ASP 54.A N SER 52.A OG no hydrogen 3.197 N/A SER 55.A N SER 52.A O no hydrogen 3.040 N/A SER 55.A OG SER 52.A O no hydrogen 2.787 N/A GLU 57.A N GLU 57.A OE2 no hydrogen 2.846 N/A MET 58.A N SER 55.A OG no hydrogen 3.199 N/A HIS 59.A N SER 55.A O no hydrogen 3.038 N/A HIS 59.A ND1 SER 55.A O no hydrogen 3.094 N/A ASP 60.A N PRO 56.A O no hydrogen 3.057 N/A PHE 61.A N GLU 57.A O no hydrogen 2.929 N/A ARG 62.A N MET 58.A O no hydrogen 3.019 N/A ARG 62.A NH1 PRO 53.A O no hydrogen 3.021 N/A ARG 62.A NH2 PRO 53.A O no hydrogen 3.350 N/A HIS 63.A N HIS 59.A O no hydrogen 2.912 N/A GLY 64.A N ASP 60.A O no hydrogen 3.277 N/A GLY 64.A N PHE 61.A O no hydrogen 3.262 N/A PHE 65.A N ARG 62.A O no hydrogen 3.073 N/A TRP 66.A N ARG 62.A O no hydrogen 3.389 N/A ILE 67.A N HIS 63.A O no hydrogen 3.036 N/A LEU 68.A N GLY 64.A O no hydrogen 2.993 N/A ILE 69.A N PHE 65.A O no hydrogen 2.981 N/A GLY 70.A N TRP 66.A O no hydrogen 3.128 N/A GLN 71.A N ILE 67.A O no hydrogen 3.068 N/A ILE 72.A N LEU 68.A O no hydrogen 2.978 N/A HIS 73.A N ILE 69.A O no hydrogen 2.991 N/A ASP 74.A N GLY 70.A O no hydrogen 3.244 N/A ALA 75.A N GLN 71.A O no hydrogen 3.111 N/A LEU 76.A N ILE 72.A O no hydrogen 2.918 N/A HIS 77.A N HIS 73.A O no hydrogen 3.296 N/A LEU 78.A N ASP 74.A O no hydrogen 3.305 N/A ALA 79.A N ALA 75.A O no hydrogen 2.956 N/A ASN 80.A N LEU 76.A O no hydrogen 3.030 N/A CYS 81.A N LEU 78.A O no hydrogen 3.149 N/A CYS 81.A SG.A HIS 77.A O no hydrogen 3.098 N/A LYS 83.A N LEU 78.A O no hydrogen 3.080 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.796 N/A ALA 87.A N LYS 83.A O no hydrogen 2.966 N/A GLN 88.A N VAL 84.A O no hydrogen 2.891 N/A GLN 88.A NE2 VAL 84.A O no hydrogen 3.677 N/A ALA 89.A N LYS 85.A O no hydrogen 3.004 N/A ALA 90.A N GLU 86.A O no hydrogen 3.015 N/A ALA 91.A N ALA 87.A O no hydrogen 3.019 N/A GLU 92.A N GLN 88.A O no hydrogen 3.101 N/A GLN 93.A N ALA 89.A O no hydrogen 3.155 N/A LEU 94.A N ALA 90.A O no hydrogen 3.236 N/A LEU 94.A N ALA 91.A O no hydrogen 3.031 N/A LYS 95.A N GLU 92.A O no hydrogen 3.243 N/A LYS 95.A NZ GLU 92.A OE2 no hydrogen 3.146 N/A CYS 96.A N GLN 93.A O no hydrogen 3.250 N/A THR 97.A N LEU 94.A O no hydrogen 2.968 N/A THR 97.A OG1 GLN 71.A OE1 no hydrogen 2.717 N/A CYS 98.A N LEU 94.A O no hydrogen 3.200 N/A CYS 98.A SG LEU 94.A O no hydrogen 3.350 N/A ASN 99.A N LYS 95.A O no hydrogen 2.932 N/A ALA 100.A N CYS 96.A O no hydrogen 3.069 N/A CYS 101.A N THR 97.A O no hydrogen 3.278 N/A HIS 102.A N CYS 98.A O no hydrogen 3.155 N/A GLN 103.A N ASN 99.A O no hydrogen 3.017 N/A LYS 104.A N CYS 101.A O no hydrogen 3.171 N/A LYS 104.A NZ ASP 60.A OD1 no hydrogen 3.348 N/A LYS 104.A NZ ASP 60.A OD2 no hydrogen 3.090 N/A TYR 105.A N CYS 101.A O no hydrogen 2.987 N/A TYR 105.A OH ASP 60.A OD2 no hydrogen 2.626 N/A ARG 106.A N HIS 102.A O no hydrogen 3.065 N/A