Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aia_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 49.A O no hydrogen 2.749 N/A ARG 2.A NH1 HIS 194.A ND1 no hydrogen 2.951 N/A ARG 2.A NH1 HIS 194.A O no hydrogen 3.384 N/A ARG 2.A NH1 ASP 198.A OD1 no hydrogen 2.913 N/A ARG 2.A NH2 ASP 198.A OD1 no hydrogen 2.952 N/A GLU 3.A N PRO 151.A O no hydrogen 3.293 N/A PHE 4.A N VAL 51.A O no hydrogen 3.002 N/A ILE 5.A N PHE 153.A O no hydrogen 2.828 N/A PHE 6.A N TYR 53.A O no hydrogen 2.856 N/A LYS 7.A N ILE 155.A O no hydrogen 3.221 N/A LYS 7.A NZ ILE 161.A O no hydrogen 2.857 N/A LYS 7.A NZ ASP 165.A OD2 no hydrogen 2.657 N/A ALA 8.A N VAL 55.A O no hydrogen 2.816 N/A ASN 9.A N ASP 157.A OD2 no hydrogen 2.819 N/A ASN 9.A ND2 ASP 157.A OD1 no hydrogen 2.973 N/A ASN 9.A ND2 ASP 157.A OD2 no hydrogen 3.259 N/A ASN 9.A ND2 GLY 160.A O no hydrogen 2.916 N/A THR 11.A OG1 GLY 27.A O no hydrogen 2.818 N/A ILE 12.A N CYS 26.A O no hydrogen 2.958 N/A THR 13.A N GLN 59.A O no hydrogen 3.058 N/A THR 13.A OG1 GLY 58.A O no hydrogen 2.678 N/A SER 15.A N GLU 95.A OE2 no hydrogen 2.899 N/A SER 15.A OG GLU 95.A OE1 no hydrogen 2.630 N/A SER 15.A OG GLU 95.A OE2 no hydrogen 3.448 N/A ASP 16.A N SER 14.A OG no hydrogen 3.320 N/A ILE 17.A N SER 15.A O no hydrogen 2.819 N/A LYS 20.A N ASN 18.A OD1 no hydrogen 2.966 N/A ASP 21.A N ASN 18.A O no hydrogen 2.945 N/A GLY 24.A N ASP 21.A OD1 no hydrogen 2.895 N/A SER 25.A N ASP 21.A OD2 no hydrogen 2.876 N/A SER 25.A OG ASP 21.A O no hydrogen 3.565 N/A CYS 26.A N ASP 21.A O no hydrogen 3.401 N/A CYS 26.A SG ASN 18.A O no hydrogen 3.427 N/A CYS 26.A SG ASP 21.A O no hydrogen 3.532 N/A GLY 27.A N GLY 24.A O no hydrogen 2.990 N/A ARG 28.A N PRO 23.A O no hydrogen 2.848 N/A ARG 28.A NE ASP 30.A OD1 no hydrogen 2.819 N/A ARG 28.A NH2 ASP 30.A OD2 no hydrogen 2.957 N/A LEU 29.A N LEU 22.A O no hydrogen 2.993 N/A LEU 32.A N ARG 28.A O no hydrogen 3.476 N/A CYS 33.A N LEU 29.A O no hydrogen 2.893 N/A CYS 33.A SG LEU 29.A O no hydrogen 3.309 N/A CYS 33.A SG GLU 80.A O no hydrogen 3.590 N/A ARG 34.A N ASP 30.A O no hydrogen 2.946 N/A ARG 34.A NH1 ASP 30.A OD2 no hydrogen 2.823 N/A ARG 34.A NH1 GLU 80.A OE2 no hydrogen 2.925 N/A ARG 34.A NH2 ASP 30.A OD2 no hydrogen 3.189 N/A CYS 35.A N LEU 31.A O no hydrogen 2.904 N/A CYS 35.A SG LEU 31.A O no hydrogen 3.450 N/A VAL 36.A N LEU 32.A O no hydrogen 2.983 N/A SER 37.A N CYS 33.A O no hydrogen 2.888 N/A SER 37.A OG PRO 78.A O no hydrogen 2.679 N/A ASP 38.A N ARG 34.A O no hydrogen 2.882 N/A ALA 39.A N CYS 35.A O no hydrogen 2.897 N/A PHE 40.A N VAL 36.A O no hydrogen 3.283 N/A PHE 40.A N SER 37.A O no hydrogen 3.323 N/A PHE 41.A N SER 37.A O no hydrogen 3.092 N/A LEU 42.A N ASP 45.A O no hydrogen 2.842 N/A ARG 47.A N PHE 40.A O no hydrogen 2.759 N/A ARG 47.A NH1 ASP 198.A OD1 no hydrogen 2.974 N/A ARG 47.A NH1 ASP 198.A OD2 no hydrogen 3.465 N/A ARG 47.A NH2 ASP 198.A OD2 no hydrogen 2.924 N/A ARG 48.A NH1 SER 71.A O no hydrogen 3.055 N/A VAL 51.A N ARG 2.A O no hydrogen 3.060 N/A PHE 52.A N PHE 68.A O no hydrogen 2.906 N/A TYR 53.A N PHE 4.A O no hydrogen 2.838 N/A ALA 54.A N ILE 66.A O no hydrogen 2.847 N/A VAL 55.A N PHE 6.A O no hydrogen 2.925 N/A LEU 56.A N VAL 64.A O no hydrogen 2.826 N/A TYR 57.A N ALA 8.A O no hydrogen 2.876 N/A GLY 58.A N THR 11.A O no hydrogen 2.916 N/A ASN 61.A N THR 13.A OG1 no hydrogen 2.817 N/A VAL 64.A N LEU 56.A O no hydrogen 3.096 N/A CYS 65.A N ARG 115.A O no hydrogen 2.838 N/A CYS 65.A SG ALA 54.A O no hydrogen 3.659 N/A ILE 66.A N ALA 54.A O no hydrogen 2.884 N/A LYS 67.A N TYR 113.A O no hydrogen 2.893 N/A PHE 68.A N PHE 52.A O no hydrogen 2.777 N/A VAL 69.A N GLY 111.A O no hydrogen 2.764 N/A GLY 70.A N VAL 50.A O no hydrogen 2.930 N/A GLU 72.A N VAL 69.A O no hydrogen 2.917 N/A LEU 73.A N VAL 69.A O no hydrogen 3.096 N/A SER 77.A N ASN 82.A OD1 no hydrogen 2.876 N/A SER 77.A OG ASP 79.A OD1 no hydrogen 2.654 N/A ASN 82.A N ASP 79.A OD2 no hydrogen 3.126 N/A ASN 82.A ND2 LYS 75.A O no hydrogen 3.269 N/A ILE 83.A N ASP 79.A O no hydrogen 3.227 N/A ALA 84.A N GLU 80.A O no hydrogen 2.851 N/A ILE 85.A N ARG 81.A O no hydrogen 2.951 N/A PHE 86.A N ASN 82.A O no hydrogen 3.080 N/A ILE 87.A N ILE 83.A O no hydrogen 2.931 N/A LYS 88.A N ALA 84.A O no hydrogen 2.835 N/A LYS 89.A N ILE 85.A O no hydrogen 2.928 N/A ALA 90.A N PHE 86.A O no hydrogen 3.040 N/A LEU 91.A N ILE 87.A O no hydrogen 2.897 N/A LYS 92.A N LYS 88.A O no hydrogen 2.897 N/A LYS 92.A NZ GLU 96.A OE2 no hydrogen 2.688 N/A LYS 93.A N LYS 89.A O no hydrogen 2.959 N/A PHE 94.A N ALA 90.A O no hydrogen 2.960 N/A GLU 95.A N LEU 91.A O no hydrogen 3.001 N/A GLU 96.A N LYS 93.A O no hydrogen 2.963 N/A LEU 97.A N PHE 94.A O no hydrogen 3.252 N/A GLN 101.A N ASP 98.A OD1 no hydrogen 2.820 N/A ARG 102.A N ASP 98.A O no hydrogen 2.990 N/A ARG 102.A NE PHE 94.A O no hydrogen 3.049 N/A ARG 102.A NH1 GLU 99.A OE2 no hydrogen 2.945 N/A ARG 102.A NH2 PHE 94.A O no hydrogen 3.033 N/A LYS 103.A N GLU 100.A O no hydrogen 3.131 N/A LYS 103.A NZ GLU 100.A OE1 no hydrogen 2.700 N/A LYS 103.A NZ GLU 100.A OE2 no hydrogen 2.875 N/A ASP 104.A N GLN 101.A O no hydrogen 3.047 N/A ASN 106.A N VAL 114.A O no hydrogen 2.886 N/A ASN 106.A ND2 GLN 101.A O no hydrogen 2.991 N/A ASN 106.A ND2 VAL 114.A O no hydrogen 3.215 N/A SER 108.A N ILE 112.A O no hydrogen 2.777 N/A ILE 112.A N THR 109.A O no hydrogen 2.935 N/A TYR 113.A N LYS 67.A O no hydrogen 2.911 N/A TYR 113.A OH GLU 72.A OE1 no hydrogen 2.617 N/A VAL 114.A N ASN 106.A O no hydrogen 2.823 N/A ARG 115.A N CYS 65.A O no hydrogen 2.962 N/A ARG 115.A NE LYS 103.A O no hydrogen 2.957 N/A ARG 115.A NH1 GLU 125.A OE1 no hydrogen 2.780 N/A ARG 115.A NH1 GLU 125.A OE2 no hydrogen 3.414 N/A ARG 115.A NH2 GLU 125.A OE2 no hydrogen 2.773 N/A ARG 116.A N ARG 102.A O no hydrogen 2.790 N/A ARG 116.A NE GLU 99.A OE1 no hydrogen 2.914 N/A ARG 116.A NH1 ASN 61.A O no hydrogen 2.889 N/A ARG 116.A NH1 ASN 61.A OD1 no hydrogen 3.364 N/A ARG 116.A NH1 PRO 63.A O no hydrogen 2.963 N/A ARG 116.A NH2 ASN 61.A OD1 no hydrogen 2.918 N/A ARG 116.A NH2 GLU 99.A OE2 no hydrogen 3.085 N/A PHE 119.A N TYR 57.A OH no hydrogen 2.929 N/A ARG 120.A NH1 ASP 165.A OD1 no hydrogen 2.860 N/A LEU 122.A N GLY 118.A O no hydrogen 2.990 N/A VAL 123.A N PHE 119.A O no hydrogen 2.993 N/A LEU 124.A N ARG 120.A O no hydrogen 2.876 N/A GLU 125.A N ASN 121.A O no hydrogen 2.941 N/A LYS 126.A N LEU 122.A O no hydrogen 2.980 N/A LYS 126.A NZ GLU 3.A OE1 no hydrogen 2.782 N/A LYS 126.A NZ TYR 53.A OH no hydrogen 2.776 N/A LYS 126.A NZ GLU 129.A OE1 no hydrogen 2.861 N/A LEU 127.A N VAL 123.A O no hydrogen 2.862 N/A GLU 128.A N LEU 124.A O no hydrogen 2.961 N/A GLU 129.A N GLU 125.A O no hydrogen 3.002 N/A GLY 130.A N LEU 127.A O no hydrogen 2.916 N/A LYS 131.A N LYS 126.A O no hydrogen 3.086 N/A LYS 131.A NZ GLU 3.A OE2 no hydrogen 3.550 N/A ASN 132.A N ASN 150.A O no hydrogen 2.991 N/A ASN 132.A ND2 GLU 149.A O no hydrogen 2.848 N/A TYR 134.A N VAL 152.A O no hydrogen 2.848 N/A TYR 135.A N LYS 175.A O no hydrogen 2.840 N/A TYR 135.A OH GLU 166.A OE2 no hydrogen 2.535 N/A LEU 136.A N ILE 154.A O no hydrogen 3.191 N/A HIS 137.A N ILE 177.A O no hydrogen 2.886 N/A HIS 137.A ND1 TYR 135.A OH no hydrogen 3.064 N/A GLY 140.A N HIS 137.A O no hydrogen 3.052 N/A GLU 141.A N ARG 176.A O no hydrogen 3.095 N/A VAL 143.A N SER 178.A O no hydrogen 3.017 N/A GLU 144.A N ASP 142.A OD1 no hydrogen 3.024 N/A ASN 145.A N ASP 142.A O no hydrogen 2.978 N/A VAL 146.A N VAL 143.A O no hydrogen 3.138 N/A GLU 149.A N TYR 134.A OH no hydrogen 3.063 N/A VAL 152.A N ASN 132.A O no hydrogen 2.869 N/A PHE 153.A N GLU 3.A O no hydrogen 2.804 N/A ILE 154.A N TYR 134.A O no hydrogen 2.786 N/A ILE 155.A N ILE 5.A O no hydrogen 2.877 N/A GLY 160.A N ASP 157.A OD1 no hydrogen 2.914 N/A GLU 166.A N GLY 162.A O no hydrogen 2.923 N/A ARG 167.A N GLU 163.A O no hydrogen 2.969 N/A PHE 168.A N GLU 164.A O no hydrogen 3.255 N/A LEU 169.A N ASP 165.A O no hydrogen 2.900 N/A ASP 170.A N GLU 166.A O no hydrogen 2.891 N/A GLU 171.A N ARG 167.A O no hydrogen 2.997 N/A ILE 172.A N PHE 168.A O no hydrogen 3.063 N/A LYS 173.A N ASP 170.A O no hydrogen 3.088 N/A ALA 174.A N LEU 169.A O no hydrogen 2.938 N/A LYS 175.A N ILE 133.A O no hydrogen 2.945 N/A LYS 175.A NZ GLU 141.A OE1 no hydrogen 2.769 N/A ARG 176.A NE ASP 170.A OD1 no hydrogen 3.302 N/A ARG 176.A NH2 ASP 170.A OD1 no hydrogen 3.495 N/A ILE 177.A N TYR 135.A O no hydrogen 2.920 N/A SER 178.A N GLU 141.A O no hydrogen 2.866 N/A SER 178.A OG MET 138.A O no hydrogen 2.671 N/A SER 180.A OG LEU 182.A O no hydrogen 3.429 N/A LEU 182.A N SER 180.A OG no hydrogen 3.043 N/A CYS 189.A N HIS 185.A O no hydrogen 3.309 N/A CYS 189.A SG HIS 185.A O no hydrogen 3.672 N/A ILE 190.A N ALA 186.A O no hydrogen 3.320 N/A THR 191.A N ASN 187.A O no hydrogen 3.186 N/A THR 191.A OG1 ASN 187.A O no hydrogen 3.568 N/A ILE 192.A N HIS 188.A O no hydrogen 2.919 N/A ILE 193.A N CYS 189.A O no hydrogen 2.918 N/A HIS 194.A N ILE 190.A O no hydrogen 2.960 N/A HIS 194.A NE2 ALA 39.A O no hydrogen 2.873 N/A ASN 195.A N THR 191.A O no hydrogen 3.023 N/A VAL 196.A N ILE 192.A O no hydrogen 3.024 N/A LEU 197.A N ILE 193.A O no hydrogen 3.018 N/A ASP 198.A N HIS 194.A O no hydrogen 2.733 N/A LYS 199.A N ASN 195.A O no hydrogen 2.994 N/A LYS 200.A N VAL 196.A O no hydrogen 3.260 N/A