Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lex_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 130.A OG no hydrogen 3.075 N/A THR 1.A N SER 169.A O no hydrogen 2.923 N/A THR 1.A N SER 170.A OG no hydrogen 3.227 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.742 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.804 N/A ILE 3.A N GLY 128.A O no hydrogen 2.959 N/A MET 4.A N GLY 15.A O no hydrogen 2.897 N/A ALA 5.A N ALA 126.A O no hydrogen 2.942 N/A VAL 6.A N VAL 13.A O no hydrogen 2.696 N/A GLN 7.A N SER 124.A O no hydrogen 2.832 N/A PHE 8.A N GLY 11.A O no hydrogen 3.083 N/A GLY 11.A N PHE 8.A O no hydrogen 3.234 N/A VAL 12.A N ILE 179.A O no hydrogen 2.792 N/A VAL 13.A N VAL 6.A O no hydrogen 2.869 N/A LEU 14.A N ALA 177.A O no hydrogen 2.781 N/A GLY 15.A N MET 4.A O no hydrogen 2.713 N/A ALA 16.A N ARG 175.A O no hydrogen 2.955 N/A ASP 17.A N THR 2.A O no hydrogen 3.148 N/A SER 18.A N GLY 171.A O no hydrogen 3.073 N/A SER 18.A OG ARG 29.A O no hydrogen 2.743 N/A SER 18.A OG GLY 171.A O no hydrogen 3.403 N/A SER 18.A OG VAL 173.A O no hydrogen 3.432 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.085 N/A ARG 19.A NH1 GLY 168.A O no hydrogen 2.893 N/A THR 20.A N ASN 28.A O no hydrogen 2.897 N/A THR 20.A OG1 THR 31.A OG1 no hydrogen 2.758 N/A THR 22.A N TYR 25.A O no hydrogen 2.941 N/A TYR 25.A N THR 22.A O no hydrogen 3.135 N/A ALA 27.A N THR 20.A O no hydrogen 2.838 N/A ASN 28.A N THR 20.A O no hydrogen 3.368 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 2.943 N/A THR 31.A N SER 18.A O no hydrogen 2.836 N/A THR 31.A OG1 SER 18.A O no hydrogen 3.024 N/A THR 31.A OG1 THR 20.A OG1 no hydrogen 2.758 N/A THR 31.A OG1 ASN 28.A O no hydrogen 3.463 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.738 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.763 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.195 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.786 N/A LEU 34.A N ASP 32.A OD2 no hydrogen 3.198 N/A THR 35.A N CYS 43.A O no hydrogen 2.790 N/A ILE 37.A N ILE 41.A O no hydrogen 2.893 N/A HIS 38.A N ILE 41.A O no hydrogen 3.253 N/A ASP 39.A N HIS 38.A ND1 no hydrogen 3.159 N/A ARG 40.A NE ALA 180.A O no hydrogen 3.160 N/A ILE 41.A N HIS 38.A O no hydrogen 3.456 N/A PHE 42.A N ALA 101.A O no hydrogen 2.823 N/A CYS 43.A N THR 35.A O no hydrogen 2.883 N/A CYS 43.A SG THR 35.A O no hydrogen 3.950 N/A CYS 44.A N ILE 99.A O no hydrogen 2.751 N/A CYS 44.A SG ILE 99.A O no hydrogen 3.985 N/A ARG 45.A N LYS 33.A O no hydrogen 2.998 N/A ARG 45.A NH1 THR 52.A OG1 no hydrogen 2.804 N/A ARG 45.A NH2 ASP 32.A O no hydrogen 3.138 N/A SER 46.A N GLY 97.A O no hydrogen 3.026 N/A SER 46.A OG GLY 97.A O no hydrogen 2.617 N/A SER 48.A N MET 95.A O no hydrogen 2.789 N/A ASP 51.A N SER 48.A OG no hydrogen 3.185 N/A THR 52.A N SER 48.A O no hydrogen 3.056 N/A THR 52.A OG1 SER 48.A O no hydrogen 3.245 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.509 N/A GLN 53.A N ALA 49.A O no hydrogen 3.070 N/A ALA 54.A N ALA 50.A O no hydrogen 3.025 N/A VAL 55.A N ASP 51.A O no hydrogen 2.955 N/A ALA 56.A N THR 52.A O no hydrogen 2.993 N/A ASP 57.A N GLN 53.A O no hydrogen 3.027 N/A ALA 58.A N ALA 54.A O no hydrogen 3.131 N/A VAL 59.A N VAL 55.A O no hydrogen 2.941 N/A THR 60.A N ALA 56.A O no hydrogen 2.913 N/A THR 60.A OG1 ALA 56.A O no hydrogen 2.807 N/A TYR 61.A N ASP 57.A O no hydrogen 3.109 N/A GLN 62.A N ALA 58.A O no hydrogen 3.012 N/A LEU 63.A N VAL 59.A O no hydrogen 2.832 N/A GLY 64.A N THR 60.A O no hydrogen 2.995 N/A PHE 65.A N TYR 61.A O no hydrogen 3.174 N/A HIS 66.A N GLN 62.A O no hydrogen 3.016 N/A SER 67.A N LEU 63.A O no hydrogen 2.817 N/A SER 67.A OG GLU 72.A O no hydrogen 3.112 N/A ILE 68.A N GLY 64.A O no hydrogen 3.178 N/A GLU 69.A N PHE 65.A O no hydrogen 3.177 N/A LEU 70.A N HIS 66.A O no hydrogen 3.127 N/A ASN 71.A N ILE 68.A O no hydrogen 3.139 N/A GLU 72.A N SER 67.A O no hydrogen 3.355 N/A VAL 76.A N ASP 104.A OD1 no hydrogen 2.834 N/A ALA 79.A N LEU 75.A O no hydrogen 3.257 N/A ALA 80.A N VAL 76.A O no hydrogen 3.033 N/A SER 81.A N HIS 77.A O no hydrogen 2.830 N/A SER 81.A OG HIS 77.A O no hydrogen 3.039 N/A LEU 82.A N THR 78.A O no hydrogen 3.012 N/A PHE 83.A N ALA 79.A O no hydrogen 3.125 N/A LYS 84.A N ALA 80.A O no hydrogen 2.824 N/A LYS 84.A NZ GLU 85.A OE2 no hydrogen 2.643 N/A GLU 85.A N SER 81.A O no hydrogen 2.947 N/A MET 86.A N LEU 82.A O no hydrogen 3.319 N/A CYS 87.A N PHE 83.A O no hydrogen 2.867 N/A CYS 87.A SG PHE 83.A O no hydrogen 3.388 N/A TYR 88.A N LYS 84.A O no hydrogen 2.873 N/A ARG 89.A N GLU 85.A O no hydrogen 3.138 N/A TYR 90.A N MET 86.A O no hydrogen 3.125 N/A ARG 91.A N TYR 88.A O no hydrogen 3.416 N/A ASP 93.A N TYR 90.A O no hydrogen 2.811 N/A MET 95.A N ASP 51.A OD1 no hydrogen 2.853 N/A GLY 97.A N SER 46.A O no hydrogen 2.771 N/A ILE 98.A N VAL 114.A O no hydrogen 2.931 N/A ILE 99.A N CYS 44.A O no hydrogen 3.097 N/A ILE 100.A N TYR 112.A O no hydrogen 2.817 N/A ALA 101.A N PHE 42.A O no hydrogen 3.005 N/A GLY 102.A N GLN 110.A O no hydrogen 3.094 N/A TRP 103.A N ARG 40.A O no hydrogen 2.848 N/A ASP 104.A N GLY 108.A O no hydrogen 3.114 N/A GLN 106.A N ASP 104.A OD2 no hydrogen 2.863 N/A GLU 107.A N ASP 104.A OD2 no hydrogen 2.814 N/A GLY 108.A N ASP 104.A O no hydrogen 2.913 N/A GLN 110.A N GLY 102.A O no hydrogen 2.877 N/A GLN 110.A NE2 ASP 104.A OD1 no hydrogen 2.896 N/A GLN 110.A NE2 GLY 108.A O no hydrogen 3.037 N/A TYR 112.A N ILE 100.A O no hydrogen 2.730 N/A TYR 112.A OH GLN 110.A OE1 no hydrogen 2.700 N/A SER 113.A N VAL 121.A O no hydrogen 2.856 N/A SER 113.A OG GLN 123.A OE1 no hydrogen 2.713 N/A VAL 114.A N ILE 98.A O no hydrogen 2.812 N/A GLY 118.A N PRO 115.A O no hydrogen 2.950 N/A VAL 121.A N SER 113.A O no hydrogen 3.080 N/A ARG 122.A NH2 GLN 7.A OE1 no hydrogen 3.066 N/A GLN 123.A N VAL 111.A O no hydrogen 2.954 N/A ALA 126.A N ALA 5.A O no hydrogen 2.850 N/A GLY 128.A N ILE 3.A O no hydrogen 2.950 N/A SER 130.A OG THR 1.A O no hydrogen 3.507 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.794 N/A GLY 131.A N THR 1.A O no hydrogen 2.989 N/A SER 132.A N GLY 129.A O no hydrogen 3.106 N/A SER 132.A OG GLY 129.A O no hydrogen 2.777 N/A TYR 134.A N GLY 131.A O no hydrogen 3.055 N/A ILE 135.A N SER 132.A O no hydrogen 3.042 N/A VAL 139.A N ILE 135.A O no hydrogen 3.024 N/A ASP 140.A N TYR 136.A O no hydrogen 2.993 N/A ALA 141.A N GLY 137.A O no hydrogen 3.058 N/A ALA 141.A N TYR 138.A O no hydrogen 3.196 N/A THR 142.A N TYR 138.A O no hydrogen 2.954 N/A THR 142.A OG1 TYR 138.A O no hydrogen 2.826 N/A TYR 143.A N VAL 139.A O no hydrogen 2.978 N/A ARG 144.A NH1 ALA 141.A O no hydrogen 2.852 N/A ARG 144.A NH1 TYR 143.A O no hydrogen 3.163 N/A THR 148.A N GLU 151.A OE2 no hydrogen 2.978 N/A LYS 149.A NZ GLU 185.A OE1 no hydrogen 2.733 N/A GLU 151.A N THR 148.A OG1 no hydrogen 3.156 N/A CYS 152.A N THR 148.A O no hydrogen 2.978 N/A CYS 152.A SG THR 148.A O no hydrogen 3.271 N/A LEU 153.A N LYS 149.A O no hydrogen 2.959 N/A GLN 154.A N GLU 150.A O no hydrogen 3.110 N/A GLN 154.A NE2 GLN 154.A O no hydrogen 3.682 N/A GLN 154.A NE2 ASN 158.A OD1 no hydrogen 3.225 N/A PHE 155.A N GLU 151.A O no hydrogen 2.824 N/A THR 156.A N CYS 152.A O no hydrogen 3.002 N/A THR 156.A OG1 CYS 152.A O no hydrogen 2.841 N/A ALA 157.A N LEU 153.A O no hydrogen 3.015 N/A ASN 158.A N GLN 154.A O no hydrogen 2.991 N/A ASN 158.A ND2 TYR 138.A OH no hydrogen 3.415 N/A ALA 159.A N PHE 155.A O no hydrogen 2.997 N/A LEU 160.A N THR 156.A O no hydrogen 2.985 N/A ALA 161.A N ALA 157.A O no hydrogen 2.986 N/A LEU 162.A N ASN 158.A O no hydrogen 3.131 N/A ALA 163.A N ALA 159.A O no hydrogen 3.134 N/A MET 164.A N LEU 160.A O no hydrogen 2.858 N/A GLU 165.A N ALA 161.A O no hydrogen 3.085 N/A ARG 166.A N ALA 163.A O no hydrogen 3.186 N/A ASP 167.A N ALA 163.A O no hydrogen 2.962 N/A SER 169.A N ASP 167.A OD1 no hydrogen 3.014 N/A SER 170.A N ASP 167.A O no hydrogen 3.108 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.804 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.628 N/A GLY 171.A N ASP 17.A OD2 no hydrogen 3.024 N/A VAL 173.A N SER 18.A OG no hydrogen 2.779 N/A ILE 174.A N LEU 189.A O no hydrogen 2.938 N/A ARG 175.A N ALA 16.A O no hydrogen 2.916 N/A ARG 175.A NE THR 31.A O no hydrogen 3.169 N/A ARG 175.A NH2 VAL 30.A O no hydrogen 2.977 N/A LEU 176.A N GLN 187.A O no hydrogen 2.919 N/A ALA 177.A N LEU 14.A O no hydrogen 2.896 N/A ALA 178.A N GLU 185.A O no hydrogen 2.899 N/A ILE 179.A N VAL 12.A O no hydrogen 2.716 N/A ALA 180.A N GLY 183.A O no hydrogen 2.994 N/A GLY 183.A N ALA 180.A O no hydrogen 2.962 N/A GLU 185.A N ALA 178.A O no hydrogen 2.969 N/A ARG 186.A NH1 LEU 34.A O no hydrogen 3.532 N/A ARG 186.A NH2 ASP 32.A OD2 no hydrogen 2.839 N/A GLN 187.A N LEU 176.A O no hydrogen 2.998 N/A LEU 189.A N ILE 174.A O no hydrogen 2.795 N/A GLN 193.A N LEU 190.A O no hydrogen 2.996 N/A GLN 193.A NE2 VAL 188.A O no hydrogen 3.578 N/A GLN 193.A NE2 LEU 190.A O no hydrogen 3.606 N/A ILE 194.A N GLY 191.A O no hydrogen 3.152 N/A LYS 196.A NZ GLY 191.A O no hydrogen 3.170 N/A LYS 196.A NZ ILE 194.A O no hydrogen 2.760 N/A THR 201.A N VAL 199.A O no hydrogen 3.066 N/A