Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x01_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ILE 9.A O no hydrogen 2.548 N/A SER 7.A N ASP 165.A OD2 no hydrogen 2.744 N/A ILE 8.A N ASP 165.A OD1 no hydrogen 2.874 N/A ILE 9.A N ASP 165.A OD1 no hydrogen 2.881 N/A GLY 10.A N GLY 34.A O no hydrogen 2.742 N/A ARG 11.A N ILE 8.A O no hydrogen 3.270 N/A ILE 14.A N VAL 36.A O no hydrogen 2.755 N/A TYR 15.A OH ASP 40.A OD2 no hydrogen 2.431 N/A PHE 16.A N VAL 38.A O no hydrogen 2.890 N/A ILE 19.A N LYS 41.A O no hydrogen 3.132 N/A THR 22.A N GLN 42.A OE1 no hydrogen 2.827 N/A THR 22.A OG1 GLN 42.A OE1 no hydrogen 3.409 N/A THR 22.A OG1 SER 63.A OG no hydrogen 2.608 N/A ASN 23.A ND2 LEU 116.A O no hydrogen 3.656 N/A ASN 23.A ND2 GLU 118.A OE1 no hydrogen 2.571 N/A GLU 24.A N SER 21.A OG no hydrogen 2.906 N/A PHE 25.A N SER 21.A O no hydrogen 3.136 N/A ALA 26.A N THR 22.A O no hydrogen 2.932 N/A LYS 27.A N ASN 23.A O no hydrogen 2.930 N/A THR 28.A N GLU 24.A O no hydrogen 3.018 N/A THR 28.A OG1 GLU 24.A O no hydrogen 2.961 N/A SER 29.A N PHE 25.A O no hydrogen 2.973 N/A SER 29.A OG PHE 25.A O no hydrogen 2.860 N/A GLY 34.A N VAL 65.A O no hydrogen 2.854 N/A THR 35.A N GLU 32.A O no hydrogen 3.136 N/A THR 35.A OG1 GLU 32.A O no hydrogen 2.715 N/A VAL 36.A N ARG 12.A O no hydrogen 3.031 N/A ILE 37.A N SER 63.A O no hydrogen 2.758 N/A VAL 38.A N ILE 14.A O no hydrogen 2.967 N/A ALA 39.A N TRP 61.A O no hydrogen 3.081 N/A ASP 40.A N PHE 16.A O no hydrogen 2.934 N/A GLN 42.A N SER 55.A O no hydrogen 3.143 N/A GLN 42.A NE2 SER 55.A OG no hydrogen 2.909 N/A THR 43.A N ILE 19.A O no hydrogen 2.812 N/A THR 43.A OG1 ILE 19.A O no hydrogen 3.481 N/A MET 44.A N THR 20.A O no hydrogen 2.695 N/A GLY 47.A N ARG 51.A O no hydrogen 2.659 N/A ARG 48.A NH2 VAL 230.A O no hydrogen 3.086 N/A ASN 50.A N GLY 47.A O no hydrogen 2.883 N/A LYS 52.A NZ TRP 53.A O no hydrogen 3.527 N/A TRP 53.A N GLY 45.A O no hydrogen 2.983 N/A SER 55.A OG TRP 53.A O no hydrogen 3.431 N/A LEU 60.A N LEU 130.A O no hydrogen 2.791 N/A TRP 61.A NE1 PRO 56.A O no hydrogen 2.839 N/A LEU 62.A N ILE 128.A O no hydrogen 3.076 N/A SER 63.A N ILE 37.A O no hydrogen 2.783 N/A SER 63.A OG THR 22.A OG1 no hydrogen 2.608 N/A SER 63.A OG ASN 23.A OD1 no hydrogen 2.517 N/A ILE 64.A N LEU 126.A O no hydrogen 2.835 N/A VAL 65.A N THR 35.A O no hydrogen 3.038 N/A LEU 66.A N ILE 124.A O no hydrogen 2.696 N/A SER 67.A N GLU 33.A OE1 no hydrogen 3.390 N/A SER 67.A OG ASP 122.A O no hydrogen 3.207 N/A ASP 74.A N PRO 71.A O no hydrogen 3.031 N/A LYS 77.A N ASP 74.A O no hydrogen 2.745 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 2.858 N/A LYS 77.A NZ PRO 175.A O no hydrogen 2.671 N/A ILE 78.A N LEU 75.A O no hydrogen 3.348 N/A PHE 80.A N LYS 77.A O no hydrogen 3.011 N/A LEU 81.A N LYS 77.A O no hydrogen 3.410 N/A GLY 82.A N ILE 78.A O no hydrogen 3.451 N/A ALA 83.A N VAL 79.A O no hydrogen 3.057 N/A VAL 84.A N PHE 80.A O no hydrogen 2.765 N/A GLY 85.A N LEU 81.A O no hydrogen 2.891 N/A VAL 86.A N GLY 82.A O no hydrogen 3.033 N/A VAL 87.A N ALA 83.A O no hydrogen 3.001 N/A GLU 88.A N VAL 84.A O no hydrogen 2.899 N/A THR 89.A N GLY 85.A O no hydrogen 3.066 N/A THR 89.A OG1 GLY 85.A O no hydrogen 3.442 N/A THR 89.A OG1 SER 159.A OG no hydrogen 2.989 N/A LEU 90.A N VAL 86.A O no hydrogen 2.830 N/A LYS 91.A N VAL 87.A O no hydrogen 2.882 N/A GLU 92.A N GLU 88.A O no hydrogen 3.033 N/A PHE 93.A N THR 89.A O no hydrogen 3.222 N/A PHE 93.A N LEU 90.A O no hydrogen 2.961 N/A SER 94.A N LYS 91.A O no hydrogen 2.785 N/A ILE 95.A N LEU 90.A O no hydrogen 2.791 N/A GLY 97.A N ILE 95.A O no hydrogen 3.133 N/A ARG 98.A N LEU 106.A O no hydrogen 2.745 N/A ILE 99.A N ASN 185.A O no hydrogen 2.728 N/A LYS 100.A N ASP 104.A O no hydrogen 2.742 N/A TRP 101.A NE1 GLY 211.A O no hydrogen 2.929 N/A ASN 103.A ND2 VAL 115.A O no hydrogen 3.367 N/A ASP 104.A N LYS 100.A O no hydrogen 3.074 N/A VAL 105.A N ALA 113.A O no hydrogen 3.056 N/A LEU 106.A N ARG 98.A O no hydrogen 2.653 N/A VAL 107.A N LYS 110.A O no hydrogen 2.846 N/A LYS 110.A N VAL 107.A O no hydrogen 3.004 N/A LYS 110.A NZ GLU 146.A OE2 no hydrogen 3.510 N/A ILE 112.A N VAL 105.A O no hydrogen 2.937 N/A ALA 113.A N VAL 105.A O no hydrogen 3.371 N/A GLY 114.A N GLY 129.A O no hydrogen 2.916 N/A VAL 115.A N ASN 103.A O no hydrogen 3.007 N/A LEU 116.A N GLY 127.A O no hydrogen 2.846 N/A GLU 118.A N VAL 125.A O no hydrogen 3.007 N/A LYS 123.A NZ ALA 26.A O no hydrogen 2.787 N/A LYS 123.A NZ LYS 27.A O no hydrogen 3.183 N/A LYS 123.A NZ SER 29.A O no hydrogen 2.511 N/A ILE 124.A N LEU 66.A O no hydrogen 2.804 N/A VAL 125.A N GLU 118.A O no hydrogen 2.647 N/A LEU 126.A N ILE 64.A O no hydrogen 2.860 N/A GLY 127.A N LEU 116.A O no hydrogen 2.779 N/A ILE 128.A N LEU 62.A O no hydrogen 2.850 N/A GLY 129.A N GLY 114.A O no hydrogen 2.905 N/A LEU 130.A N LEU 60.A O no hydrogen 2.932 N/A ASN 131.A N ILE 112.A O no hydrogen 2.952 N/A ASN 131.A ND2 LYS 111.A O no hydrogen 3.690 N/A ASN 131.A ND2 THR 141.A O no hydrogen 3.126 N/A VAL 132.A N ASN 134.A OD1 no hydrogen 2.947 N/A ASN 133.A N GLY 58.A O no hydrogen 2.845 N/A ASN 133.A ND2 VAL 151.A O no hydrogen 2.904 N/A ASN 134.A ND2 ASN 131.A OD1 no hydrogen 2.966 N/A ASN 134.A ND2 LYS 135.A O no hydrogen 3.123 N/A ALA 140.A N PRO 137.A O no hydrogen 3.096 N/A THR 141.A N LYS 111.A O no hydrogen 2.867 N/A THR 141.A OG1 GLU 146.A OE2 no hydrogen 2.564 N/A SER 142.A OG VAL 132.A O no hydrogen 3.394 N/A MET 143.A N ASN 131.A O no hydrogen 2.970 N/A LYS 144.A N VAL 132.A O no hydrogen 2.804 N/A LEU 145.A N SER 142.A OG no hydrogen 3.047 N/A GLU 146.A N SER 142.A O no hydrogen 2.997 N/A LEU 147.A N MET 143.A O no hydrogen 2.838 N/A GLY 148.A N LYS 144.A O no hydrogen 2.741 N/A SER 149.A N LYS 144.A O no hydrogen 3.203 N/A VAL 151.A N ASN 133.A OD1 no hydrogen 2.888 N/A VAL 156.A N PRO 152.A O no hydrogen 3.254 N/A PHE 157.A N LEU 153.A O no hydrogen 2.937 N/A ARG 158.A N LEU 154.A O no hydrogen 2.799 N/A ARG 158.A NH1 LEU 2.A O no hydrogen 2.770 N/A ARG 158.A NH2 LEU 2.A O no hydrogen 3.304 N/A SER 159.A N SER 155.A O no hydrogen 2.942 N/A SER 159.A OG THR 89.A OG1 no hydrogen 2.989 N/A SER 159.A OG GLU 92.A OE1 no hydrogen 2.862 N/A LEU 160.A N VAL 156.A O no hydrogen 2.915 N/A ILE 161.A N PHE 157.A O no hydrogen 2.979 N/A THR 162.A N ARG 158.A O no hydrogen 3.122 N/A THR 162.A OG1 ARG 158.A O no hydrogen 3.017 N/A ASN 163.A N SER 159.A O no hydrogen 3.053 N/A ASN 163.A ND2 THR 89.A OG1 no hydrogen 2.848 N/A ASN 163.A ND2 GLU 92.A OE2 no hydrogen 2.924 N/A LEU 164.A N LEU 160.A O no hydrogen 2.841 N/A ASP 165.A N ILE 161.A O no hydrogen 2.999 N/A ARG 166.A N THR 162.A O no hydrogen 3.211 N/A ARG 166.A NH1 ASN 163.A OD1 no hydrogen 3.347 N/A ARG 166.A NH2 ASN 163.A OD1 no hydrogen 2.996 N/A LEU 167.A N ASN 163.A O no hydrogen 2.987 N/A TYR 168.A N LEU 164.A O no hydrogen 2.830 N/A TYR 168.A OH GLU 33.A OE1 no hydrogen 2.518 N/A LEU 169.A N ASP 165.A O no hydrogen 3.038 N/A ASN 170.A N ARG 166.A O no hydrogen 3.116 N/A ASN 170.A ND2 ASP 177.A OD2 no hydrogen 2.831 N/A PHE 171.A N LEU 167.A O no hydrogen 2.942 N/A LEU 172.A N TYR 168.A O no hydrogen 3.011 N/A LYS 173.A N ASN 170.A O no hydrogen 3.089 N/A ASN 174.A N ASN 170.A O no hydrogen 2.565 N/A ASN 174.A ND2 ASN 170.A OD1 no hydrogen 2.925 N/A ASP 177.A N ASN 174.A O no hydrogen 3.100 N/A LEU 179.A N MET 176.A O no hydrogen 2.982 N/A VAL 182.A N ILE 178.A O no hydrogen 2.977 N/A ARG 183.A N LEU 179.A O no hydrogen 2.924 N/A ARG 183.A NE ASP 206.A OD1 no hydrogen 2.925 N/A ARG 183.A NE ASP 206.A OD2 no hydrogen 3.209 N/A ARG 183.A NH2 ILE 207.A O no hydrogen 2.800 N/A ASP 184.A N ASN 180.A O no hydrogen 3.051 N/A ASN 185.A N VAL 182.A O no hydrogen 2.899 N/A ASN 185.A ND2 LEU 181.A O no hydrogen 2.660 N/A ILE 187.A N ILE 99.A O no hydrogen 2.880 N/A GLY 189.A N ALA 204.A O no hydrogen 2.928 N/A ARG 191.A NH1 ASP 218.A OD1 no hydrogen 3.226 N/A ARG 191.A NH2 ASP 218.A OD1 no hydrogen 2.970 N/A ARG 191.A NH2 ASP 218.A OD2 no hydrogen 2.426 N/A VAL 192.A N GLY 202.A O no hydrogen 2.958 N/A LYS 193.A N ARG 233.A O no hydrogen 2.638 N/A LYS 193.A NZ GLU 201.A OE2 no hydrogen 3.475 N/A ILE 194.A N PHE 200.A O no hydrogen 2.755 N/A LEU 195.A N SER 231.A O no hydrogen 2.609 N/A PHE 200.A N ILE 194.A O no hydrogen 3.235 N/A GLY 202.A N VAL 192.A O no hydrogen 3.150 N/A ILE 203.A N ARG 216.A O no hydrogen 2.903 N/A ALA 204.A N VAL 190.A O no hydrogen 3.139 N/A GLU 205.A N ILE 214.A O no hydrogen 2.697 N/A ASP 208.A N ARG 212.A O no hydrogen 2.821 N/A PHE 210.A N ASP 208.A OD1 no hydrogen 2.863 N/A GLY 211.A N ASP 208.A O no hydrogen 2.911 N/A ARG 212.A N ASP 208.A OD1 no hydrogen 2.882 N/A ARG 212.A NE ASP 208.A OD2 no hydrogen 2.709 N/A LEU 213.A N VAL 225.A O no hydrogen 2.956 N/A ILE 214.A N ASP 206.A O no hydrogen 2.636 N/A ILE 215.A N LYS 223.A O no hydrogen 2.983 N/A ARG 216.A N ILE 203.A O no hydrogen 2.905 N/A LEU 217.A N GLU 221.A O no hydrogen 2.723 N/A GLY 220.A N LEU 217.A O no hydrogen 2.717 N/A GLU 221.A N SER 219.A OG no hydrogen 3.322 N/A LYS 223.A N ILE 215.A O no hydrogen 2.926 N/A VAL 225.A N LEU 213.A O no hydrogen 2.758 N/A VAL 230.A N GLY 228.A O no hydrogen 3.027 N/A SER 231.A N LEU 195.A O no hydrogen 2.793 N/A ARG 233.A N LYS 193.A O no hydrogen 2.886 N/A LEU 235.A N ARG 191.A O no hydrogen 3.213 N/A