Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4efm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N THR 50.A O no hydrogen 3.048 N/A THR 2.A OG1 GLU 49.A OE2 no hydrogen 2.803 N/A TYR 4.A N LEU 52.A O no hydrogen 2.813 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 2.794 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 3.172 N/A LYS 5.A NZ ASP 54.A OD2 no hydrogen 3.130 N/A LEU 6.A N ASP 54.A O no hydrogen 2.796 N/A VAL 7.A N GLY 77.A O no hydrogen 2.907 N/A VAL 8.A N LEU 56.A O no hydrogen 2.906 N/A VAL 9.A N LEU 79.A O no hydrogen 2.928 N/A VAL 12.A N.A GLU 62.A OE2 no hydrogen 3.105 N/A VAL 12.A N.B GLU 62.A OE2 no hydrogen 3.105 N/A VAL 14.A N ALA 11.A O no hydrogen 3.407 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.142 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.829 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.356 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.476 N/A LEU 19.A N GLY 15.A O no hydrogen 2.972 N/A THR 20.A N LYS 16.A O no hydrogen 3.132 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.950 N/A ILE 21.A N SER 17.A O no hydrogen 2.795 N/A GLN 22.A N ALA 18.A O no hydrogen 2.969 N/A LEU 23.A N LEU 19.A O no hydrogen 3.046 N/A ILE 24.A N THR 20.A O no hydrogen 2.957 N/A GLN 25.A N ILE 21.A O no hydrogen 2.884 N/A GLN 25.A NE2 VAL 29.A O no hydrogen 2.706 N/A HIS 27.A N GLN 25.A OE1 no hydrogen 2.965 N/A PHE 28.A N ASN 26.A OD1 no hydrogen 3.049 N/A ASP 38.A N ASP 57.A O no hydrogen 3.398 N/A SER 39.A N ASP 38.A OD2 no hydrogen 2.941 N/A TYR 40.A N ILE 55.A O no hydrogen 2.856 N/A ARG 41.A NE ASP 54.A OD1 no hydrogen 2.906 N/A ARG 41.A NH1 GLU 3.A OE2 no hydrogen 3.197 N/A LYS 42.A N LEU 53.A O no hydrogen 2.999 N/A LYS 42.A NZ LEU 23.A O no hydrogen 3.212 N/A VAL 44.A N CYS 51.A O no hydrogen 2.947 N/A ILE 46.A N GLU 49.A O no hydrogen 2.837 N/A GLU 49.A N ILE 46.A O no hydrogen 3.166 N/A CYS 51.A N VAL 44.A O no hydrogen 2.706 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.563 N/A CYS 51.A SG GLU 49.A OE1 no hydrogen 3.522 N/A LEU 52.A N THR 2.A O no hydrogen 2.759 N/A LEU 53.A N LYS 42.A O no hydrogen 2.799 N/A ASP 54.A N TYR 4.A O no hydrogen 2.828 N/A ILE 55.A N TYR 40.A O no hydrogen 2.741 N/A LEU 56.A N LEU 6.A O no hydrogen 2.904 N/A ASP 57.A N ASP 38.A O no hydrogen 2.865 N/A THR 58.A N VAL 8.A O no hydrogen 3.265 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.642 N/A THR 58.A OG1 ALA 59.A O no hydrogen 3.569 N/A ALA 59.A N GLU 37.A OE2 no hydrogen 3.015 N/A GLN 61.A N TYR 96.A OH no hydrogen 2.917 N/A GLN 61.A NE2 GLN 95.A O no hydrogen 3.424 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.516 N/A GLU 63.A N GLY 60.A O no hydrogen 2.951 N/A SER 65.A OG GLU 37.A OE1 no hydrogen 2.377 N/A ARG 68.A N SER 65.A O no hydrogen 3.277 N/A ARG 68.A NH1 ALA 59.A O no hydrogen 2.918 N/A ARG 68.A NH2 ALA 59.A O no hydrogen 3.343 N/A ARG 68.A NH2 GLU 63.A O no hydrogen 2.809 N/A TYR 71.A N MET 67.A O no hydrogen 2.845 N/A MET 72.A N.A ARG 68.A O no hydrogen 3.088 N/A MET 72.A N.B ARG 68.A O no hydrogen 3.064 N/A ARG 73.A N ASP 69.A O no hydrogen 2.954 N/A ARG 73.A NH1 VAL 103.A O no hydrogen 2.832 N/A THR 74.A N GLN 70.A O.A no hydrogen 2.804 N/A THR 74.A N GLN 70.A O.B no hydrogen 2.845 N/A THR 74.A OG1 GLN 70.A O.A no hydrogen 3.169 N/A THR 74.A OG1 GLN 70.A O.B no hydrogen 3.121 N/A THR 74.A OG1 GLN 70.A OE1.A no hydrogen 3.021 N/A GLY 75.A N TYR 71.A O no hydrogen 2.808 N/A GLU 76.A N LYS 5.A O no hydrogen 2.717 N/A GLY 77.A N LYS 5.A O no hydrogen 3.322 N/A PHE 78.A N PRO 110.A O no hydrogen 2.999 N/A LEU 79.A N VAL 7.A O no hydrogen 2.862 N/A CYS 80.A N VAL 112.A O no hydrogen 2.845 N/A VAL 81.A N VAL 9.A O no hydrogen 2.927 N/A PHE 82.A N VAL 114.A O no hydrogen 2.942 N/A ALA 83.A N SER 89.A OG no hydrogen 2.982 N/A ILE 84.A N ASN 116.A O no hydrogen 2.936 N/A ASN 86.A N ALA 83.A O no hydrogen 2.949 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 3.176 N/A LYS 88.A NZ ASP 92.A OD1 no hydrogen 3.025 N/A SER 89.A N ASN 86.A OD1 no hydrogen 2.999 N/A SER 89.A OG ASN 86.A O no hydrogen 2.567 N/A PHE 90.A N ASN 86.A O no hydrogen 3.309 N/A GLU 91.A N THR 87.A O no hydrogen 2.946 N/A ASP 92.A N LYS 88.A O no hydrogen 2.848 N/A ILE 93.A N PHE 90.A O no hydrogen 3.095 N/A GLN 95.A N ASP 92.A O no hydrogen 2.965 N/A TYR 96.A N ASP 92.A O no hydrogen 3.429 N/A ARG 97.A N.A ILE 93.A O no hydrogen 2.980 N/A ARG 97.A N.B ILE 93.A O no hydrogen 2.963 N/A GLU 98.A N HIS 94.A O.A no hydrogen 2.919 N/A GLU 98.A N HIS 94.A O.B no hydrogen 2.928 N/A GLN 99.A N GLN 95.A O no hydrogen 2.985 N/A ILE 100.A N TYR 96.A O no hydrogen 3.081 N/A LYS 101.A N ARG 97.A O.A no hydrogen 3.037 N/A LYS 101.A N ARG 97.A O.B no hydrogen 2.936 N/A LYS 101.A NZ GLU 98.A OE2 no hydrogen 3.004 N/A ARG 102.A N GLU 98.A O no hydrogen 2.808 N/A VAL 103.A N GLN 99.A O no hydrogen 3.037 N/A LYS 104.A N ILE 100.A O no hydrogen 2.879 N/A LYS 104.A NZ MET 72.A O.A no hydrogen 2.945 N/A LYS 104.A NZ MET 72.A O.B no hydrogen 2.995 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.836 N/A ASP 108.A N SER 106.A OG no hydrogen 3.102 N/A VAL 112.A N PHE 78.A O no hydrogen 3.035 N/A LEU 113.A N PRO 140.A O no hydrogen 2.959 N/A VAL 114.A N CYS 80.A O no hydrogen 2.811 N/A GLY 115.A N ILE 142.A O no hydrogen 3.096 N/A ASN 116.A N PHE 82.A O no hydrogen 2.825 N/A ASN 116.A ND2 THR 144.A O no hydrogen 3.233 N/A ASN 116.A ND2 THR 144.A OG1 no hydrogen 2.747 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.902 N/A CYS 118.A N THR 144.A O no hydrogen 3.035 N/A LEU 120.A N LYS 117.A O no hydrogen 3.105 N/A ARG 123.A N ALA 121.A O no hydrogen 2.774 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 2.894 N/A ARG 123.A NH1 GLU 143.A OE2 no hydrogen 2.946 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 2.816 N/A THR 124.A N ILE 84.A O no hydrogen 2.767 N/A THR 124.A OG1 ILE 84.A O no hydrogen 3.432 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 3.176 N/A VAL 125.A N ILE 84.A O no hydrogen 3.001 N/A GLU 126.A N GLN 129.A OE1 no hydrogen 3.113 N/A SER 127.A OG GLU 143.A OE2 no hydrogen 2.643 N/A GLN 129.A N GLU 126.A O no hydrogen 3.109 N/A ALA 130.A N GLU 126.A O no hydrogen 3.339 N/A GLN 131.A N SER 127.A O no hydrogen 2.864 N/A ASP 132.A N ARG 128.A O no hydrogen 2.957 N/A LEU 133.A N GLN 129.A O no hydrogen 3.091 N/A ALA 134.A N ALA 130.A O no hydrogen 2.890 N/A ARG 135.A N GLN 131.A O no hydrogen 2.799 N/A ARG 135.A NH1 ASP 132.A OD1 no hydrogen 3.049 N/A SER 136.A N ASP 132.A O no hydrogen 2.880 N/A SER 136.A OG LEU 133.A O no hydrogen 2.705 N/A TYR 137.A N LEU 133.A O no hydrogen 3.047 N/A TYR 137.A OH HIS 94.A ND1.B no hydrogen 2.674 N/A GLY 138.A N ARG 135.A O no hydrogen 3.099 N/A ILE 139.A N ALA 134.A O no hydrogen 2.906 N/A TYR 141.A OH GLU 143.A OE2 no hydrogen 2.669 N/A ILE 142.A N LEU 113.A O no hydrogen 3.010 N/A THR 144.A N GLY 115.A O no hydrogen 2.985 N/A SER 145.A N GLN 150.A O no hydrogen 2.796 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.717 N/A LYS 147.A N SER 145.A OG no hydrogen 3.180 N/A THR 148.A N SER 145.A OG no hydrogen 3.015 N/A ARG 149.A NH2 ALA 146.A O no hydrogen 3.519 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.216 N/A VAL 152.A N ARG 149.A O no hydrogen 3.338 N/A ALA 155.A N GLY 151.A O no hydrogen 2.809 N/A PHE 156.A N VAL 152.A O no hydrogen 3.351 N/A TYR 157.A N GLU 153.A O no hydrogen 2.859 N/A TYR 157.A OH GLU 153.A OE2 no hydrogen 2.492 N/A THR 158.A N ASP 154.A O no hydrogen 2.936 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.684 N/A THR 158.A OG1 ASP 154.A OD1 no hydrogen 3.096 N/A LEU 159.A N ALA 155.A O no hydrogen 3.190 N/A VAL 160.A N PHE 156.A O no hydrogen 3.128 N/A ARG 161.A N TYR 157.A O no hydrogen 3.014 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.834 N/A ARG 161.A NH2 ASP 47.A OD1 no hydrogen 2.983 N/A GLU 162.A N THR 158.A O no hydrogen 2.866 N/A ILE 163.A N LEU 159.A O no hydrogen 2.915 N/A ARG 164.A N VAL 160.A O no hydrogen 2.906 N/A ARG 164.A NE TYR 4.A OH no hydrogen 3.304 N/A ARG 164.A NH1 ILE 46.A O no hydrogen 3.458 N/A ARG 164.A NH2 ILE 46.A O no hydrogen 2.615 N/A GLN 165.A N ARG 161.A O no hydrogen 2.967 N/A GLN 165.A NE2 GLU 162.A OE1 no hydrogen 3.513 N/A HIS 166.A N ILE 163.A O no hydrogen 3.208 N/A