Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iae_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N TYR 43.A O no hydrogen 2.838 N/A MET 1.A N ASP 45.A OD1 no hydrogen 2.758 N/A GLY 3.A N GLU 41.A O no hydrogen 2.900 N/A LEU 4.A N GLY 39.A O no hydrogen 2.994 N/A VAL 5.A N TYR 2.A O no hydrogen 2.962 N/A LYS 7.A N GLY 3.A O no hydrogen 2.776 N/A ALA 8.A N LEU 4.A O no hydrogen 2.953 N/A ILE 9.A N VAL 5.A O no hydrogen 3.159 N/A GLN 10.A N ASN 6.A O no hydrogen 3.014 N/A ASP 11.A N LYS 7.A O no hydrogen 2.735 N/A MET 12.A N ALA 8.A O no hydrogen 2.883 N/A ILE 13.A N ILE 9.A O no hydrogen 2.982 N/A SER 14.A N GLN 10.A O no hydrogen 2.882 N/A SER 14.A OG GLN 10.A O no hydrogen 3.078 N/A SER 14.A OG GLU 19.A OE2 no hydrogen 3.037 N/A LYS 15.A N ASP 11.A O no hydrogen 2.890 N/A HIS 16.A N MET 12.A O no hydrogen 2.880 N/A HIS 17.A N ILE 13.A O no hydrogen 2.682 N/A GLY 18.A N SER 14.A O no hydrogen 2.901 N/A THR 21.A OG1 HIS 17.A O no hydrogen 3.255 N/A TRP 22.A N GLY 18.A O no hydrogen 3.316 N/A GLU 23.A N GLU 19.A O no hydrogen 2.843 N/A ALA 24.A N ASP 20.A O no hydrogen 2.941 N/A ILE 25.A N THR 21.A O no hydrogen 2.840 N/A LYS 26.A N TRP 22.A O no hydrogen 2.726 N/A LYS 26.A NZ ILE 34.A O no hydrogen 2.524 N/A LYS 26.A NZ ASP 35.A O no hydrogen 3.160 N/A GLN 27.A N GLU 23.A O no hydrogen 2.908 N/A LYS 28.A N ALA 24.A O no hydrogen 2.802 N/A ALA 29.A N ILE 25.A O no hydrogen 3.050 N/A GLY 30.A N GLN 27.A O no hydrogen 2.754 N/A LEU 31.A N LYS 26.A O no hydrogen 3.030 N/A VAL 38.A N TYR 43.A OH no hydrogen 2.732 N/A GLU 41.A N VAL 38.A O no hydrogen 3.171 N/A TYR 43.A N MET 1.A O no hydrogen 2.959 N/A ASP 46.A N SER 44.A OG no hydrogen 3.182 N/A VAL 47.A N SER 44.A O no hydrogen 3.031 N/A THR 48.A N ASP 45.A O no hydrogen 2.785 N/A THR 48.A OG1 ASN 6.A OD1 no hydrogen 2.496 N/A TYR 49.A N ASP 45.A O no hydrogen 3.127 N/A HIS 50.A N ASP 46.A O no hydrogen 2.789 N/A LEU 51.A N VAL 47.A O no hydrogen 2.974 N/A VAL 52.A N THR 48.A O no hydrogen 3.031 N/A GLY 53.A N TYR 49.A O no hydrogen 2.924 N/A ALA 54.A N HIS 50.A O no hydrogen 3.060 N/A ALA 55.A N LEU 51.A O no hydrogen 2.994 N/A SER 56.A N VAL 52.A O no hydrogen 2.891 N/A SER 56.A OG LYS 61.A O no hydrogen 2.461 N/A GLU 57.A N GLY 53.A O no hydrogen 3.051 N/A VAL 58.A N ALA 54.A O no hydrogen 2.896 N/A LEU 59.A N ALA 55.A O no hydrogen 2.820 N/A GLY 60.A N SER 56.A O no hydrogen 2.830 N/A LYS 61.A N SER 56.A O no hydrogen 3.221 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.716 N/A GLU 65.A N PRO 62.A O no hydrogen 3.116 N/A LEU 66.A N PRO 62.A O no hydrogen 3.249 N/A LEU 67.A N ALA 63.A O no hydrogen 2.884 N/A ILE 68.A N GLU 64.A O no hydrogen 3.115 N/A ALA 69.A N GLU 65.A O no hydrogen 3.100 N/A PHE 70.A N LEU 66.A O no hydrogen 2.729 N/A GLY 71.A N LEU 67.A O no hydrogen 2.795 N/A GLU 72.A N ILE 68.A O no hydrogen 3.224 N/A TYR 73.A N ALA 69.A O no hydrogen 3.074 N/A TYR 73.A OH ASP 11.A OD2 no hydrogen 2.515 N/A TRP 74.A N PHE 70.A O no hydrogen 2.961 N/A TYR 77.A N TYR 73.A O no hydrogen 2.780 N/A THR 78.A N TRP 74.A O no hydrogen 2.956 N/A THR 78.A OG1 TRP 74.A O no hydrogen 2.961 N/A SER 79.A OG THR 76.A O no hydrogen 2.546 N/A GLU 80.A N THR 76.A O no hydrogen 3.177 N/A GLU 80.A N TYR 77.A O no hydrogen 2.919 N/A GLU 81.A N TYR 77.A O no hydrogen 2.946 N/A GLU 81.A N THR 78.A O no hydrogen 3.385 N/A TYR 83.A N THR 78.A O no hydrogen 2.988 N/A LEU 87.A N TYR 83.A O no hydrogen 3.003 N/A ALA 88.A N GLY 84.A O no hydrogen 2.983 N/A SER 89.A N GLU 85.A O no hydrogen 2.798 N/A SER 89.A OG LEU 86.A O no hydrogen 2.578 N/A ALA 90.A N LEU 87.A O no hydrogen 3.010 N/A GLY 91.A N ALA 88.A O no hydrogen 3.243 N/A ASP 92.A N GLU 96.A OE1 no hydrogen 3.196 N/A GLU 96.A N SER 93.A OG no hydrogen 3.335 N/A PHE 97.A N SER 93.A O no hydrogen 2.998 N/A MET 98.A N LEU 94.A O no hydrogen 3.018 N/A GLU 99.A N PRO 95.A O no hydrogen 2.962 N/A ASN 100.A N GLU 96.A O no hydrogen 2.882 N/A ASN 100.A N PHE 97.A O no hydrogen 3.113 N/A ASN 103.A N ASN 100.A O no hydrogen 2.824 N/A LEU 104.A N ASN 100.A O no hydrogen 2.803 N/A HIS 105.A N LEU 101.A O no hydrogen 2.926 N/A ALA 106.A N ASP 102.A O no hydrogen 3.090 N/A ARG 107.A N ASN 103.A O no hydrogen 3.160 N/A VAL 108.A N LEU 104.A O no hydrogen 3.060 N/A GLY 109.A N HIS 105.A O no hydrogen 2.623 N/A LEU 110.A N ALA 106.A O no hydrogen 3.179 N/A SER 111.A N VAL 108.A O no hydrogen 3.390 N/A SER 111.A OG VAL 108.A O no hydrogen 3.283 N/A PHE 112.A N GLY 109.A O no hydrogen 3.090 N/A GLN 114.A N TYR 2.A OH no hydrogen 2.915 N/A LEU 115.A N PHE 112.A O no hydrogen 3.430 N/A ARG 116.A NH1 THR 137.A OG1 no hydrogen 2.603 N/A ARG 116.A NH2 ASP 45.A OD2 no hydrogen 2.654 N/A ALA 119.A N GLN 135.A O no hydrogen 2.716 N/A PHE 120.A N ASP 102.A OD1 no hydrogen 2.863 N/A GLU 121.A N HIS 133.A O no hydrogen 2.857 N/A GLN 123.A N GLU 131.A O no hydrogen 2.747 N/A GLN 123.A NE2 GLU 121.A OE2 no hydrogen 3.308 N/A HIS 124.A NE2 GLU 99.A OE2 no hydrogen 2.577 N/A THR 125.A N SER 129.A O no hydrogen 2.986 N/A THR 125.A OG1 SER 129.A OG no hydrogen 2.724 N/A SER 126.A N SER 129.A O no hydrogen 3.350 N/A SER 126.A OG SER 129.A OG no hydrogen 2.785 N/A LYS 128.A N SER 126.A OG no hydrogen 2.975 N/A SER 129.A OG THR 125.A OG1 no hydrogen 2.724 N/A SER 129.A OG SER 126.A OG no hydrogen 2.785 N/A MET 130.A N ILE 179.A O no hydrogen 2.906 N/A GLU 131.A N GLN 123.A O no hydrogen 2.777 N/A LEU 132.A N PHE 177.A O no hydrogen 2.824 N/A HIS 133.A N GLU 121.A O no hydrogen 2.837 N/A HIS 133.A ND1 HIS 174.A NE2 no hydrogen 2.672 N/A HIS 133.A NE2 GLU 131.A OE1 no hydrogen 2.615 N/A TYR 134.A N ASP 175.A O no hydrogen 2.957 N/A GLN 135.A N ALA 119.A O no hydrogen 2.718 N/A SER 136.A OG ARG 138.A O no hydrogen 3.338 N/A ARG 138.A N SER 136.A OG no hydrogen 2.861 N/A ARG 138.A NE ASP 45.A OD1 no hydrogen 3.233 N/A ARG 138.A NE ASP 45.A OD2 no hydrogen 2.851 N/A ARG 138.A NH1 ARG 116.A O no hydrogen 3.139 N/A VAL 145.A N LEU 141.A O no hydrogen 3.088 N/A LEU 146.A N ALA 142.A O no hydrogen 3.029 N/A GLY 147.A N PRO 143.A O no hydrogen 3.127 N/A LEU 148.A N MET 144.A O no hydrogen 2.737 N/A LEU 149.A N VAL 145.A O no hydrogen 2.957 N/A HIS 150.A N LEU 146.A O no hydrogen 3.288 N/A GLY 151.A N GLY 147.A O no hydrogen 2.837 N/A LEU 152.A N LEU 148.A O no hydrogen 2.917 N/A GLY 153.A N LEU 149.A O no hydrogen 2.992 N/A LYS 154.A N HIS 150.A O no hydrogen 3.049 N/A ARG 155.A N GLY 151.A O no hydrogen 2.917 N/A PHE 156.A N LEU 152.A O no hydrogen 2.881 N/A GLN 157.A N LYS 154.A O no hydrogen 3.242 N/A THR 158.A N GLY 153.A O no hydrogen 2.714 N/A THR 158.A OG1 PHE 156.A O no hydrogen 3.185 N/A GLU 161.A N LYS 180.A O no hydrogen 2.693 N/A THR 163.A N SER 178.A O no hydrogen 2.961 N/A THR 163.A OG1 SER 178.A O no hydrogen 3.120 N/A GLN 164.A NE2 ALA 166.A O no hydrogen 3.046 N/A THR 165.A N ILE 176.A O no hydrogen 2.730 N/A THR 165.A OG1 ILE 176.A O no hydrogen 3.346 N/A ALA 166.A N ILE 176.A O no hydrogen 3.379 N/A PHE 167.A N GLU 172.A OE2 no hydrogen 2.777 N/A ARG 168.A N ASP 175.A OD1 no hydrogen 2.782 N/A ARG 168.A NH1 SER 136.A O no hydrogen 2.598 N/A THR 170.A N PHE 167.A O no hydrogen 2.976 N/A THR 170.A OG1 PHE 167.A O no hydrogen 3.044 N/A GLY 171.A N ARG 168.A O no hydrogen 2.843 N/A GLU 172.A N PHE 167.A O no hydrogen 3.398 N/A HIS 174.A NE2 HIS 133.A ND1 no hydrogen 2.672 N/A ILE 176.A N ALA 166.A O no hydrogen 3.145 N/A PHE 177.A N LEU 132.A O no hydrogen 2.878 N/A SER 178.A N THR 163.A O no hydrogen 2.673 N/A ILE 179.A N MET 130.A O no hydrogen 2.829 N/A LYS 180.A N GLU 161.A O no hydrogen 3.049 N/A TYR 181.A N LYS 128.A O no hydrogen 2.854 N/A TYR 181.A OH SER 127.A O no hydrogen 3.316 N/A GLU 182.A N LYS 159.A O no hydrogen 2.808 N/A