Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aem_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ALA 123.A O no hydrogen 2.731 N/A LEU 5.A N ILE 121.A O no hydrogen 2.680 N/A PHE 6.A N ILE 121.A O no hydrogen 3.064 N/A GLY 8.A N THR 119.A O no hydrogen 2.746 N/A LYS 10.A N VAL 118.A O no hydrogen 2.844 N/A LYS 10.A NZ SER 24.A O no hydrogen 3.042 N/A LYS 10.A NZ ALA 25.A O no hydrogen 3.473 N/A HIS 11.A ND1 THR 117.A OG1 no hydrogen 3.052 N/A HIS 11.A NE2 GLU 13.A OE2 no hydrogen 3.023 N/A VAL 12.A N MET 116.A O no hydrogen 2.634 N/A THR 15.A OG1 SER 112.A O no hydrogen 3.362 N/A GLY 18.A N ASP 16.A OD1 no hydrogen 3.275 N/A GLY 19.A N ASP 16.A O no hydrogen 3.414 N/A THR 20.A OG1 ASP 21.A OD1 no hydrogen 3.546 N/A TRP 22.A NE1 PRO 109.A O no hydrogen 2.639 N/A SER 24.A OG GLU 27.A OE1.B no hydrogen 3.156 N/A SER 24.A OG TYR 104.A OH no hydrogen 3.327 N/A LEU 28.A N ILE 105.A O no hydrogen 2.802 N/A GLN 29.A N GLN 33.A OE1 no hydrogen 2.553 N/A TYR 32.A N GLN 29.A O no hydrogen 2.929 N/A ASP 38.A N TYR 125.A OH no hydrogen 2.886 N/A ASN 40.A N ASP 38.A OD1 no hydrogen 2.895 N/A LYS 41.A N ASP 38.A O no hydrogen 3.331 N/A GLU 44.A N SER 124.A O no hydrogen 2.855 N/A ILE 45.A N PHE 85.A O no hydrogen 2.823 N/A LYS 46.A N VAL 122.A O no hydrogen 2.887 N/A VAL 47.A N ALA 83.A O no hydrogen 2.809 N/A ASP 48.A N LYS 120.A O no hydrogen 2.820 N/A TYR 49.A N GLY 81.A O no hydrogen 3.030 N/A SER 50.A N THR 117.A O no hydrogen 2.960 N/A ALA 52.A N GLY 115.A O no hydrogen 3.082 N/A VAL 55.A N LYS 108.A O no hydrogen 2.956 N/A LEU 56.A N ILE 73.A O no hydrogen 3.075 N/A ILE 57.A N GLY 106.A O no hydrogen 2.991 N/A PHE 58.A N ALA 71.A O no hydrogen 2.832 N/A ALA 59.A N TYR 104.A O no hydrogen 3.044 N/A ARG 60.A N ILE 69.A O no hydrogen 2.996 N/A ARG 60.A NE PRO 67.A O no hydrogen 3.377 N/A ARG 60.A NH2 PRO 67.A O no hydrogen 2.786 N/A TRP 61.A N ASP 103.A OD2 no hydrogen 2.824 N/A HIS 63.A N LYS 66.A O no hydrogen 3.134 N/A LYS 66.A N HIS 63.A O no hydrogen 3.042 N/A ILE 69.A N ARG 60.A O no hydrogen 2.993 N/A TRP 70.A NE1 GLN 72.A OE1 no hydrogen 3.094 N/A ALA 71.A N PHE 58.A O no hydrogen 2.716 N/A ILE 73.A N LEU 56.A O no hydrogen 2.840 N/A TYR 76.A N VAL 84.A O no hydrogen 2.670 N/A VAL 79.A N THR 82.A O no hydrogen 2.831 N/A THR 82.A N VAL 79.A O no hydrogen 3.007 N/A THR 82.A OG1 ASP 48.A OD1 no hydrogen 2.861 N/A ALA 83.A N VAL 47.A O no hydrogen 2.935 N/A VAL 84.A N TYR 77.A O no hydrogen 2.966 N/A PHE 85.A N ILE 45.A O no hydrogen 2.972 N/A THR 86.A OG1 GLU 88.A OE2.B no hydrogen 2.880 N/A LYS 87.A N PHE 43.A O no hydrogen 2.937 N/A LYS 87.A NZ LEU 39.A O no hydrogen 2.877 N/A LYS 87.A NZ LYS 41.A O no hydrogen 2.886 N/A GLN 89.A N THR 86.A OG1 no hydrogen 3.111 N/A ILE 90.A N THR 86.A O no hydrogen 3.181 N/A ALA 91.A N LYS 87.A O no hydrogen 2.828 N/A LYS 92.A N GLU 88.A O no hydrogen 2.918 N/A LYS 92.A NZ GLU 88.A OE1.A no hydrogen 2.980 N/A ALA 93.A N GLN 89.A O no hydrogen 3.061 N/A TYR 94.A N ILE 90.A O no hydrogen 2.630 N/A GLY 95.A N LYS 92.A O no hydrogen 3.410 N/A ASP 98.A N SER 96.A OG no hydrogen 2.950 N/A SER 100.A N ASP 98.A OD1 no hydrogen 3.353 N/A SER 100.A OG ASP 98.A OD1 no hydrogen 3.166 N/A LEU 102.A N PHE 99.A O no hydrogen 3.032 N/A ASP 103.A N ALA 59.A O no hydrogen 2.746 N/A TYR 104.A N ALA 59.A O no hydrogen 3.089 N/A TYR 104.A OH SER 24.A OG no hydrogen 3.327 N/A TYR 104.A OH GLU 27.A OE2.A no hydrogen 1.682 N/A ILE 105.A N LEU 28.A O no hydrogen 2.817 N/A GLY 106.A N ILE 57.A O no hydrogen 3.112 N/A VAL 107.A N TYR 26.A O no hydrogen 2.732 N/A LYS 108.A N VAL 55.A O no hydrogen 3.021 N/A LYS 108.A NZ TRP 22.A O no hydrogen 2.693 N/A LYS 108.A NZ PRO 23.A O no hydrogen 3.319 N/A LYS 108.A NZ SER 24.A OG no hydrogen 2.840 N/A LYS 108.A NZ GLU 27.A OE2.A no hydrogen 3.484 N/A LYS 108.A NZ TYR 104.A OH no hydrogen 3.085 N/A LEU 110.A N ASP 53.A O no hydrogen 3.030 N/A SER 112.A N PHE 14.A O no hydrogen 3.050 N/A GLY 115.A N SER 112.A OG no hydrogen 3.020 N/A MET 116.A N VAL 12.A O no hydrogen 2.980 N/A THR 117.A N SER 50.A O no hydrogen 2.935 N/A THR 117.A OG1 HIS 11.A ND1 no hydrogen 3.052 N/A VAL 118.A N LYS 10.A O no hydrogen 2.892 N/A THR 119.A N ASP 48.A O no hydrogen 2.969 N/A ILE 121.A N PHE 6.A O no hydrogen 2.917 N/A VAL 122.A N LYS 46.A O no hydrogen 3.043 N/A ALA 123.A N ILE 3.A O no hydrogen 2.794 N/A SER 124.A N GLU 44.A O no hydrogen 2.955 N/A SER 124.A OG ASP 2.A OD1 no hydrogen 3.285 N/A THR 126.A N ASN 42.A O no hydrogen 2.868 N/A