Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dcf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASN 1.A O no hydrogen 3.379 N/A THR 5.A OG1 ASN 1.A O no hydrogen 2.827 N/A ILE 7.A N ARG 3.A O no hydrogen 2.691 N/A ILE 8.A N ARG 4.A O no hydrogen 2.795 N/A LYS 9.A N THR 5.A O no hydrogen 2.970 N/A VAL 10.A N GLN 6.A O no hydrogen 2.945 N/A ALA 11.A N ILE 7.A O no hydrogen 2.932 N/A THR 12.A N ILE 8.A O no hydrogen 2.914 N/A THR 12.A OG1 ILE 8.A O no hydrogen 2.725 N/A GLU 13.A N LYS 9.A O no hydrogen 3.000 N/A LEU 14.A N VAL 10.A O no hydrogen 2.959 N/A PHE 15.A N ALA 11.A O no hydrogen 2.815 N/A ARG 16.A N THR 12.A O no hydrogen 3.116 N/A GLU 17.A N GLU 13.A O no hydrogen 3.090 N/A LYS 18.A N LEU 14.A O no hydrogen 3.058 N/A LYS 18.A NZ ALA 22.A O no hydrogen 3.388 N/A LYS 18.A NZ ASP 27.A OD2 no hydrogen 2.941 N/A TYR 20.A OH GLU 47.A OE2 no hydrogen 3.004 N/A THR 23.A N TYR 20.A O no hydrogen 3.342 N/A THR 23.A OG1 GLY 19.A O no hydrogen 2.640 N/A SER 24.A N ASP 27.A OD2 no hydrogen 3.001 N/A SER 24.A OG ASP 27.A OD2 no hydrogen 3.149 N/A ILE 28.A N SER 24.A O no hydrogen 3.391 N/A ALA 29.A N LEU 25.A O no hydrogen 3.077 N/A ASP 30.A N ASP 26.A O no hydrogen 3.032 N/A ARG 31.A N ASP 27.A O no hydrogen 3.146 N/A ILE 32.A N ILE 28.A O no hydrogen 3.384 N/A GLY 33.A N ASP 30.A O no hydrogen 3.117 N/A PHE 34.A N ALA 29.A O no hydrogen 2.728 N/A LYS 36.A NZ TYR 40.A OH no hydrogen 2.623 N/A ALA 38.A N THR 35.A OG1 no hydrogen 3.088 N/A ILE 39.A N THR 35.A O no hydrogen 3.357 N/A TYR 40.A N LYS 36.A O no hydrogen 3.419 N/A PHE 43.A N ILE 39.A O no hydrogen 2.673 N/A LYS 44.A NZ TYR 40.A O no hydrogen 2.751 N/A SER 45.A OG ASP 48.A OD2 no hydrogen 2.834 N/A LYS 46.A NZ TYR 20.A O no hydrogen 2.730 N/A LYS 46.A NZ THR 23.A O no hydrogen 2.650 N/A ASP 48.A N SER 45.A OG no hydrogen 3.343 N/A VAL 49.A N SER 45.A O no hydrogen 3.303 N/A LEU 50.A N LYS 46.A O no hydrogen 2.939 N/A PHE 51.A N GLU 47.A O no hydrogen 2.936 N/A ALA 52.A N ASP 48.A O no hydrogen 3.294 N/A ILE 53.A N VAL 49.A O no hydrogen 3.072 N/A VAL 54.A N LEU 50.A O no hydrogen 3.081 N/A ASN 55.A N PHE 51.A O no hydrogen 2.715 N/A SER 56.A N ALA 52.A O no hydrogen 3.085 N/A ILE 57.A N ILE 53.A O no hydrogen 3.145 N/A VAL 58.A N VAL 54.A O no hydrogen 2.923 N/A ASP 59.A N ASN 55.A O no hydrogen 2.851 N/A GLU 60.A N SER 56.A O no hydrogen 2.930 N/A ALA 61.A N ILE 57.A O no hydrogen 3.127 N/A LEU 62.A N VAL 58.A O no hydrogen 3.073 N/A GLU 63.A N ASP 59.A O no hydrogen 3.251 N/A ARG 64.A N GLU 60.A O no hydrogen 3.121 N/A ARG 64.A NE GLU 85.A OE2 no hydrogen 3.262 N/A PHE 65.A N ALA 61.A O no hydrogen 3.049 N/A HIS 66.A N LEU 62.A O no hydrogen 2.980 N/A ALA 67.A N GLU 63.A O no hydrogen 3.154 N/A ALA 69.A N PHE 65.A O no hydrogen 3.082 N/A ALA 70.A N HIS 66.A O no hydrogen 2.710 N/A GLY 71.A N ILE 68.A O no hydrogen 3.410 N/A SER 74.A N GLU 77.A OE1 no hydrogen 2.997 N/A SER 74.A OG GLU 132.A OE1 no hydrogen 3.535 N/A SER 74.A OG GLU 132.A OE2 no hydrogen 2.798 N/A GLY 76.A N GLU 132.A OE1 no hydrogen 3.222 N/A ARG 78.A N SER 74.A O no hydrogen 2.954 N/A ARG 78.A NE ALA 69.A O no hydrogen 3.268 N/A ARG 78.A NH1 GLY 73.A O no hydrogen 3.224 N/A ARG 78.A NH2 ALA 69.A O no hydrogen 3.100 N/A ILE 79.A N PRO 75.A O no hydrogen 2.777 N/A HIS 80.A N GLY 76.A O no hydrogen 3.308 N/A ALA 81.A N GLU 77.A O no hydrogen 2.983 N/A LEU 82.A N ARG 78.A O no hydrogen 2.851 N/A LEU 83.A N ILE 79.A O no hydrogen 3.126 N/A VAL 84.A N HIS 80.A O no hydrogen 3.176 N/A GLU 85.A N ALA 81.A O no hydrogen 3.143 N/A HIS 86.A N LEU 82.A O no hydrogen 2.840 N/A THR 87.A N LEU 83.A O no hydrogen 3.008 N/A THR 87.A OG1 LEU 83.A O no hydrogen 2.638 N/A ARG 88.A N VAL 84.A O no hydrogen 3.075 N/A THR 89.A N GLU 85.A O no hydrogen 3.009 N/A THR 89.A OG1 GLU 85.A O no hydrogen 2.768 N/A ILE 90.A N HIS 86.A O no hydrogen 2.998 N/A LEU 91.A N THR 87.A O no hydrogen 3.025 N/A ARG 92.A N ARG 88.A O no hydrogen 3.164 N/A ARG 92.A NH1 ARG 88.A O no hydrogen 3.521 N/A ASN 93.A N THR 89.A O no hydrogen 3.107 N/A ASN 93.A N ILE 90.A O no hydrogen 3.100 N/A ASN 93.A ND2 THR 89.A O no hydrogen 2.743 N/A ASN 97.A N ASN 93.A O no hydrogen 3.108 N/A THR 98.A N LEU 94.A O no hydrogen 3.124 N/A THR 98.A OG1 LEU 94.A O no hydrogen 3.245 N/A LEU 99.A N ASP 95.A O no hydrogen 2.969 N/A PHE 100.A N ALA 96.A O no hydrogen 2.752 N/A TYR 101.A N ASN 97.A O no hydrogen 3.146 N/A ASN 102.A N THR 98.A O no hydrogen 3.200 N/A GLU 108.A N SER 104.A O no hydrogen 2.940 N/A ARG 109.A N PRO 105.A O no hydrogen 2.839 N/A ARG 109.A NH1 GLU 106.A OE1 no hydrogen 3.484 N/A GLU 110.A N GLU 106.A O no hydrogen 3.114 N/A ARG 111.A NH1 GLU 108.A OE1 no hydrogen 3.264 N/A ARG 111.A NH2 GLU 114.A OE2 no hydrogen 3.018 N/A LYS 112.A N ARG 109.A O no hydrogen 3.038 N/A LYS 112.A NZ GLU 110.A OE1 no hydrogen 3.028 N/A ARG 113.A N GLU 110.A O no hydrogen 3.151 N/A ARG 113.A NH2 ASP 59.A OD1 no hydrogen 3.512 N/A ARG 115.A N ARG 111.A O no hydrogen 3.046 N/A GLU 116.A N LYS 112.A O no hydrogen 3.207 N/A TYR 117.A N ARG 113.A O no hydrogen 3.334 N/A THR 118.A N GLU 114.A O no hydrogen 3.271 N/A THR 118.A OG1 GLU 114.A O no hydrogen 2.914 N/A GLU 119.A N ARG 115.A O no hydrogen 2.981 N/A ILE 120.A N GLU 116.A O no hydrogen 3.074 N/A ARG 122.A N GLU 119.A O no hydrogen 3.177 N/A LEU 123.A N ILE 120.A O no hydrogen 3.391 N/A TYR 124.A OH LEU 134.A O no hydrogen 2.746 N/A ALA 125.A N GLN 121.A O no hydrogen 3.170 N/A GLU 126.A N ARG 122.A O no hydrogen 3.228 N/A GLY 127.A N LEU 123.A O no hydrogen 3.388 N/A VAL 128.A N TYR 124.A O no hydrogen 3.125 N/A ALA 129.A N ALA 125.A O no hydrogen 3.058 N/A THR 130.A N GLU 126.A O no hydrogen 3.293 N/A THR 130.A OG1 GLU 126.A O no hydrogen 3.223 N/A THR 130.A OG1 GLY 127.A O no hydrogen 3.387 N/A GLY 131.A N VAL 128.A O no hydrogen 3.149 N/A GLU 132.A N GLY 127.A O no hydrogen 2.879 N/A LEU 133.A N GLY 127.A O no hydrogen 2.901 N/A VAL 136.A N LEU 134.A O no hydrogen 2.903 N/A VAL 140.A N ASP 137.A OD1 no hydrogen 3.222 N/A ALA 141.A N ASP 137.A O no hydrogen 3.138 N/A THR 142.A N PRO 138.A O no hydrogen 2.972 N/A THR 142.A OG1 PRO 138.A O no hydrogen 2.655 N/A ALA 143.A N THR 139.A O no hydrogen 3.161 N/A THR 144.A N VAL 140.A O no hydrogen 3.095 N/A THR 144.A OG1 VAL 140.A O no hydrogen 2.694 N/A LEU 145.A N ALA 141.A O no hydrogen 2.821 N/A LEU 146.A N THR 142.A O no hydrogen 3.034 N/A GLY 147.A N ALA 143.A O no hydrogen 2.834 N/A ALA 148.A N THR 144.A O no hydrogen 2.911 N/A ALA 149.A N LEU 145.A O no hydrogen 3.266 N/A ILE 150.A N LEU 146.A O no hydrogen 2.861 N/A TRP 151.A N GLY 147.A O no hydrogen 3.056 N/A THR 152.A OG1 ALA 149.A O no hydrogen 2.690 N/A THR 152.A OG1 ILE 150.A O no hydrogen 3.560 N/A TYR 153.A N ILE 150.A O no hydrogen 3.022 N/A TYR 153.A OH ASN 102.A OD1 no hydrogen 3.407 N/A ARG 154.A N TRP 151.A O no hydrogen 3.024 N/A TRP 155.A N THR 152.A O no hydrogen 3.245 N/A TYR 156.A N THR 152.A O no hydrogen 2.745 N/A GLU 159.A N ASP 157.A OD1 no hydrogen 2.999 N/A GLY 160.A N ASP 157.A O no hydrogen 3.049 N/A SER 163.A N GLU 166.A OE2 no hydrogen 2.911 N/A SER 163.A OG GLU 166.A OE2 no hydrogen 2.743 N/A VAL 167.A N SER 163.A O no hydrogen 3.256 N/A VAL 168.A N ALA 164.A O no hydrogen 3.132 N/A GLU 169.A N ASP 165.A O no hydrogen 3.152 N/A GLN 170.A N GLU 166.A O no hydrogen 3.030 N/A ILE 171.A N VAL 167.A O no hydrogen 3.087 N/A THR 172.A N VAL 168.A O no hydrogen 3.054 N/A THR 172.A OG1 VAL 168.A O no hydrogen 2.844 N/A THR 172.A OG1 GLU 169.A O no hydrogen 3.126 N/A ARG 173.A N GLU 169.A O no hydrogen 2.940 N/A ARG 173.A NE GLU 169.A OE1 no hydrogen 3.485 N/A ARG 173.A NE GLU 169.A OE2 no hydrogen 3.147 N/A LEU 174.A N GLN 170.A O no hydrogen 2.793 N/A LEU 175.A N ILE 171.A O no hydrogen 3.034 N/A LEU 176.A N THR 172.A O no hydrogen 3.275 N/A ASN 177.A N ARG 173.A O no hydrogen 3.332 N/A GLY 178.A N LEU 174.A O no hydrogen 2.848 N/A