Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z0c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 10.A N VAL 109.A O no hydrogen 3.048 N/A GLY 12.A N SER 102.A OG no hydrogen 2.784 N/A VAL 14.A N ILE 30.A O no hydrogen 3.001 N/A ASN 15.A ND2 ILE 5.A O no hydrogen 2.833 N/A ASN 15.A ND2 GLN 111.A O no hydrogen 2.795 N/A GLY 16.A N LEU 28.A O no hydrogen 2.951 N/A ALA 18.A N ILE 26.A O no hydrogen 2.870 N/A VAL 19.A N GLU 88.A O no hydrogen 3.231 N/A ILE 20.A N ALA 24.A O no hydrogen 2.670 N/A ALA 24.A N ILE 20.A O no hydrogen 3.159 N/A ILE 26.A N ALA 18.A O no hydrogen 2.875 N/A LEU 28.A N GLY 16.A O no hydrogen 2.783 N/A ILE 30.A N VAL 14.A O no hydrogen 2.779 N/A ILE 31.A N GLN 79.A O no hydrogen 2.892 N/A ALA 32.A N GLY 12.A O no hydrogen 2.812 N/A GLU 33.A N HIS 77.A O no hydrogen 3.016 N/A VAL 34.A N GLU 33.A OE1 no hydrogen 2.851 N/A THR 35.A N ASP 75.A O no hydrogen 2.839 N/A THR 35.A OG1 PRO 36.A O no hydrogen 3.048 N/A GLY 40.A N SER 72.A O no hydrogen 2.659 N/A ARG 41.A N ASP 75.A OD1 no hydrogen 2.904 N/A ILE 43.A N VAL 76.A O no hydrogen 2.778 N/A GLN 49.A N GLY 46.A O no hydrogen 3.056 N/A GLN 49.A NE2 GLY 46.A O no hydrogen 2.800 N/A ALA 52.A N LEU 48.A O no hydrogen 3.078 N/A ARG 53.A N GLN 49.A O no hydrogen 2.926 N/A GLU 54.A N GLU 50.A O no hydrogen 2.970 N/A ALA 55.A N ILE 51.A O no hydrogen 3.020 N/A VAL 56.A N ALA 52.A O no hydrogen 2.872 N/A MET 57.A N ARG 53.A O no hydrogen 2.944 N/A ASN 58.A N GLU 54.A O no hydrogen 2.907 N/A ASN 58.A ND2 LEU 119.A O no hydrogen 3.041 N/A VAL 59.A N ALA 55.A O no hydrogen 2.969 N/A SER 60.A N VAL 56.A O no hydrogen 2.901 N/A SER 60.A OG VAL 56.A O no hydrogen 2.725 N/A ALA 61.A N MET 57.A O no hydrogen 3.278 N/A ALA 61.A N ASN 58.A O no hydrogen 3.190 N/A ILE 63.A N VAL 59.A O no hydrogen 2.845 N/A LYS 64.A N SER 60.A O no hydrogen 2.861 N/A LYS 65.A N ALA 61.A O no hydrogen 2.946 N/A TYR 66.A N ILE 62.A O no hydrogen 2.987 N/A THR 67.A N ILE 63.A O no hydrogen 3.059 N/A THR 67.A OG1 ILE 63.A O no hydrogen 2.695 N/A ARG 69.A NE GLU 105.A OE2 no hydrogen 2.714 N/A ARG 69.A NH2 GLU 105.A OE1 no hydrogen 2.525 N/A ILE 71.A N ARG 69.A O no hydrogen 2.988 N/A ASN 73.A N ASP 70.A O no hydrogen 3.080 N/A ASN 73.A ND2 ASP 70.A OD1 no hydrogen 3.254 N/A ASN 73.A ND2 ASP 70.A OD2 no hydrogen 2.271 N/A MET 74.A N ILE 71.A O no hydrogen 3.179 N/A ASP 75.A N THR 35.A O no hydrogen 2.641 N/A VAL 76.A N ARG 41.A O no hydrogen 2.854 N/A HIS 77.A N GLU 33.A O no hydrogen 2.742 N/A ILE 78.A N ILE 43.A O no hydrogen 2.975 N/A GLN 79.A N ILE 31.A O no hydrogen 2.762 N/A VAL 81.A N PRO 29.A O no hydrogen 2.844 N/A GLU 88.A N VAL 19.A O no hydrogen 2.813 N/A ALA 92.A N GLU 54.A OE1 no hydrogen 3.256 N/A SER 93.A OG SER 95.A OG no hydrogen 2.713 N/A ILE 94.A N GLY 117.A O no hydrogen 3.029 N/A SER 95.A OG SER 93.A OG no hydrogen 2.713 N/A ILE 96.A N SER 93.A OG no hydrogen 3.165 N/A ALA 97.A N SER 93.A O no hydrogen 3.115 N/A THR 98.A N ILE 94.A O no hydrogen 2.895 N/A THR 98.A OG1 ILE 94.A O no hydrogen 2.836 N/A ALA 99.A N SER 95.A O no hydrogen 2.951 N/A VAL 100.A N ILE 96.A O no hydrogen 3.012 N/A ILE 101.A N ALA 97.A O no hydrogen 3.049 N/A SER 102.A N THR 98.A O no hydrogen 2.860 N/A SER 102.A OG ILE 107.A O no hydrogen 2.624 N/A ALA 103.A N ALA 99.A O no hydrogen 2.890 N/A ILE 104.A N VAL 100.A O no hydrogen 2.864 N/A GLU 105.A N ILE 101.A O no hydrogen 2.956 N/A GLY 106.A N SER 102.A O no hydrogen 2.751 N/A ILE 107.A N SER 102.A O no hydrogen 3.141 N/A VAL 109.A N GLU 10.A O no hydrogen 2.824 N/A ASP 110.A N VAL 181.A O no hydrogen 2.803 N/A GLN 111.A N GLY 8.A O no hydrogen 2.761 N/A GLN 111.A NE2 ARG 13.A O no hydrogen 2.891 N/A GLN 111.A NE2 VAL 109.A O no hydrogen 3.004 N/A SER 112.A N ASP 110.A OD1 no hydrogen 2.897 N/A SER 112.A OG ASP 110.A OD1 no hydrogen 2.753 N/A SER 112.A OG ASP 110.A OD2 no hydrogen 3.305 N/A VAL 113.A N ASP 110.A O no hydrogen 3.489 N/A ALA 114.A N LYS 145.A O no hydrogen 2.926 N/A MET 115.A N ASN 15.A O no hydrogen 3.056 N/A THR 116.A N ILE 147.A O no hydrogen 2.971 N/A SER 118.A N LEU 126.A O no hydrogen 3.136 N/A SER 118.A OG SER 91.A O no hydrogen 2.698 N/A LEU 119.A N ALA 92.A O no hydrogen 2.739 N/A SER 120.A N GLU 124.A O no hydrogen 2.778 N/A SER 120.A OG GLU 124.A OE1.A no hydrogen 2.683 N/A LYS 122.A N SER 120.A OG no hydrogen 3.043 N/A GLY 123.A N SER 120.A O no hydrogen 2.806 N/A GLU 124.A N SER 120.A OG no hydrogen 3.261 N/A VAL 125.A N SER 172.A O no hydrogen 2.838 N/A LEU 126.A N SER 118.A O no hydrogen 2.771 N/A VAL 128.A N ASN 152.A OD1 no hydrogen 2.852 N/A THR 132.A OG1 ASP 155.A O no hydrogen 2.840 N/A GLN 133.A N GLN 133.A OE1 no hydrogen 2.721 N/A LYS 134.A N GLY 130.A O no hydrogen 3.056 N/A LYS 134.A NZ THR 116.A OG1 no hydrogen 2.974 N/A LYS 134.A NZ GLY 129.A O no hydrogen 2.765 N/A ILE 135.A N VAL 131.A O no hydrogen 2.943 N/A GLU 136.A N THR 132.A O no hydrogen 2.945 N/A ALA 137.A N GLN 133.A O no hydrogen 3.099 N/A ALA 138.A N LYS 134.A O no hydrogen 3.075 N/A ILE 139.A N ILE 135.A O no hydrogen 2.862 N/A GLN 140.A N GLU 136.A O no hydrogen 2.779 N/A ALA 141.A N ALA 137.A O no hydrogen 2.925 N/A GLY 142.A N ILE 139.A O no hydrogen 2.944 N/A LEU 143.A N ALA 138.A O no hydrogen 2.938 N/A LYS 144.A N SER 112.A O no hydrogen 2.885 N/A LYS 145.A N SER 112.A O no hydrogen 3.205 N/A VAL 146.A N GLU 167.A O no hydrogen 2.766 N/A ILE 147.A N ALA 114.A O no hydrogen 2.819 N/A ILE 148.A N ILE 169.A O no hydrogen 3.037 N/A LYS 150.A N VAL 171.A O no hydrogen 2.821 N/A ASN 152.A N PRO 149.A O no hydrogen 3.030 N/A ASN 152.A ND2 ASP 155.A OD2 no hydrogen 2.902 N/A ILE 153.A N LYS 150.A O no hydrogen 3.172 N/A ASP 155.A N ASN 152.A O no hydrogen 2.863 N/A VAL 156.A N ILE 153.A O no hydrogen 3.477 N/A LEU 157.A N THR 132.A OG1 no hydrogen 3.003 N/A GLU 161.A N ASP 159.A OD1 no hydrogen 2.960 N/A LYS 165.A N HIS 162.A O no hydrogen 2.592 N/A GLU 167.A N LYS 144.A O no hydrogen 3.070 N/A ILE 169.A N VAL 146.A O no hydrogen 2.769 N/A VAL 171.A N ILE 148.A O no hydrogen 2.900 N/A SER 172.A N GLU 176.A OE1 no hydrogen 2.756 N/A SER 172.A OG GLU 176.A OE1 no hydrogen 3.046 N/A ARG 173.A N GLU 176.A OE1 no hydrogen 2.888 N/A ILE 174.A N GLY 123.A O no hydrogen 2.819 N/A GLU 176.A N ARG 173.A O no hydrogen 3.169 N/A LEU 178.A N ILE 174.A O no hydrogen 3.078 N/A GLU 179.A N ASN 175.A O no hydrogen 2.866 N/A HIS 180.A N GLU 176.A O no hydrogen 3.089 N/A HIS 180.A ND1 GLU 176.A O no hydrogen 2.830 N/A VAL 181.A N LEU 178.A O no hydrogen 3.261 N/A LEU 182.A N LEU 178.A O no hydrogen 3.026 N/A GLU 183.A N PRO 108.A O no hydrogen 2.857 N/A LYS 187.A NZ GLU 105.A O no hydrogen 3.437 N/A LYS 187.A NZ GLY 106.A O no hydrogen 3.439 N/A LYS 188.A NZ GLU 179.A O no hydrogen 2.738 N/A LYS 188.A NZ LEU 182.A O no hydrogen 2.867 N/A LYS 188.A NZ ASP 184.A OD1 no hydrogen 3.032 N/A ASN 189.A N GLY 185.A O no hydrogen 2.994 N/A ARG 190.A N LYS 186.A O no hydrogen 2.952 N/A LEU 191.A N LYS 187.A O no hydrogen 3.058 N/A MET 192.A N LYS 188.A O no hydrogen 2.917 N/A SER 193.A N ASN 189.A O no hydrogen 3.094 N/A SER 193.A OG ARG 190.A O no hydrogen 2.830 N/A LYS 194.A N LEU 191.A O no hydrogen 2.980 N/A PHE 195.A N MET 192.A O no hydrogen 3.161 N/A LYS 196.A N SER 193.A O no hydrogen 3.460 N/A LEU 198.A N PHE 195.A O no hydrogen 2.669 N/A GLU 199.A N PHE 195.A O no hydrogen 3.075 N/A LEU 200.A N LYS 196.A O no hydrogen 3.053 N/A