Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z2k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 59.A O no hydrogen 3.008 N/A LEU 6.A N ASN 89.A O no hydrogen 3.304 N/A VAL 7.A N VAL 61.A O no hydrogen 2.822 N/A VAL 8.A N ILE 91.A O no hydrogen 2.661 N/A GLY 9.A N ALA 63.A O no hydrogen 3.075 N/A LEU 10.A N ILE 93.A O no hydrogen 3.210 N/A ASN 12.A N ASN 23.A OD1 no hydrogen 2.813 N/A TYR 17.A N GLY 14.A O no hydrogen 2.983 N/A ALA 18.A N ALA 15.A O no hydrogen 2.796 N/A THR 20.A N TYR 17.A O no hydrogen 2.893 N/A THR 20.A OG1 TYR 17.A O no hydrogen 2.700 N/A ARG 21.A N GLU 152.A O no hydrogen 3.036 N/A ARG 21.A NH1 PHE 149.A O no hydrogen 2.961 N/A ARG 21.A NH2 GLU 158.A OE1 no hydrogen 2.939 N/A HIS 22.A N VAL 150.A O no hydrogen 2.922 N/A HIS 22.A ND1 ASP 95.A OD2 no hydrogen 2.707 N/A HIS 22.A NE2 ASN 116.A OD1 no hydrogen 2.851 N/A ASN 23.A N THR 20.A O no hydrogen 2.998 N/A ASN 23.A ND2 ASN 12.A O no hydrogen 3.006 N/A VAL 27.A N ASN 23.A O no hydrogen 3.170 N/A VAL 28.A N LEU 24.A O no hydrogen 2.854 N/A ALA 29.A N GLY 25.A O no hydrogen 3.094 N/A ASP 30.A N PHE 26.A O no hydrogen 3.015 N/A LEU 31.A N VAL 27.A O no hydrogen 2.949 N/A LEU 32.A N VAL 28.A O no hydrogen 2.869 N/A ALA 33.A N ALA 29.A O no hydrogen 3.056 N/A ALA 34.A N ASP 30.A O no hydrogen 2.941 N/A ARG 35.A N LEU 31.A O no hydrogen 2.980 N/A ARG 35.A NH1 ASP 171.A OD1 no hydrogen 2.813 N/A ARG 35.A NH1 GLU 174.A OE1 no hydrogen 3.060 N/A ARG 35.A NH2 GLU 167.A O no hydrogen 3.257 N/A ARG 35.A NH2 GLU 167.A OE2 no hydrogen 2.810 N/A LEU 36.A N LEU 32.A O no hydrogen 2.859 N/A GLY 37.A N ALA 34.A O no hydrogen 3.172 N/A ALA 38.A N ALA 33.A O no hydrogen 3.063 N/A LYS 41.A N VAL 50.A O no hydrogen 2.926 N/A SER 46.A N HIS 43.A O no hydrogen 3.066 N/A GLY 47.A N HIS 43.A O no hydrogen 2.812 N/A ALA 48.A N SER 46.A OG no hydrogen 3.255 N/A GLU 49.A N LYS 64.A O no hydrogen 3.315 N/A VAL 50.A N LYS 41.A O no hydrogen 2.950 N/A ALA 51.A N LEU 62.A O no hydrogen 3.097 N/A GLY 53.A N LEU 60.A O no hydrogen 2.725 N/A SER 55.A N ARG 58.A O no hydrogen 2.963 N/A ARG 58.A N SER 55.A O no hydrogen 2.744 N/A ARG 58.A NH1 GLY 180.A O no hydrogen 2.837 N/A ARG 58.A NH2 GLU 3.A O no hydrogen 2.675 N/A LEU 60.A N GLY 53.A O no hydrogen 2.659 N/A VAL 61.A N LEU 5.A O no hydrogen 3.024 N/A LEU 62.A N ALA 51.A O no hydrogen 2.666 N/A ALA 63.A N VAL 7.A O no hydrogen 2.800 N/A LYS 64.A N GLU 49.A O no hydrogen 3.194 N/A LYS 64.A NZ ASP 30.A OD1 no hydrogen 2.470 N/A ARG 66.A N GLN 75.A OE1 no hydrogen 2.662 N/A ARG 66.A NE GLY 47.A O no hydrogen 2.613 N/A CYS 67.A SG TYR 68.A O no hydrogen 3.542 N/A MET 69.A N ASN 12.A OD1 no hydrogen 2.947 N/A GLU 71.A N TYR 68.A O no hydrogen 2.678 N/A SER 72.A N MET 69.A O no hydrogen 3.075 N/A SER 72.A OG MET 69.A O no hydrogen 2.972 N/A GLY 73.A N SER 120.A OG no hydrogen 2.794 N/A ARG 74.A N GLU 71.A O no hydrogen 2.980 N/A GLN 75.A N SER 72.A O no hydrogen 3.116 N/A ILE 76.A N GLY 73.A O no hydrogen 3.319 N/A GLY 77.A N GLY 73.A O no hydrogen 3.253 N/A ALA 80.A N ILE 76.A O no hydrogen 2.673 N/A LYS 81.A N GLY 77.A O no hydrogen 3.157 N/A PHE 82.A N PRO 78.A O no hydrogen 3.030 N/A TYR 83.A N LEU 79.A O no hydrogen 3.331 N/A SER 84.A N LYS 81.A O no hydrogen 2.745 N/A VAL 85.A N ALA 80.A O no hydrogen 2.710 N/A ASN 89.A N ALA 86.A O no hydrogen 2.804 N/A ASN 89.A ND2 GLU 3.A OE1 no hydrogen 2.846 N/A ILE 90.A N PRO 87.A O no hydrogen 3.062 N/A ILE 91.A N LEU 6.A O no hydrogen 2.931 N/A VAL 92.A N GLN 131.A O no hydrogen 2.841 N/A ILE 93.A N VAL 8.A O no hydrogen 2.724 N/A HIS 94.A N VAL 133.A O no hydrogen 3.022 N/A ASP 96.A N ILE 135.A O no hydrogen 2.766 N/A LEU 99.A N ASP 96.A O no hydrogen 3.469 N/A GLY 102.A N GLY 136.A O no hydrogen 3.180 N/A ARG 103.A N GLU 100.A O no hydrogen 2.872 N/A ARG 105.A N ARG 134.A O no hydrogen 2.860 N/A ARG 105.A NH1 ILE 104.A O no hydrogen 3.262 N/A LYS 107.A N ARG 132.A O no hydrogen 2.910 N/A GLY 109.A N PHE 130.A O no hydrogen 3.095 N/A HIS 115.A N GLU 112.A O no hydrogen 3.311 N/A ASN 116.A ND2 ASN 70.A OD1 no hydrogen 3.330 N/A ARG 119.A N HIS 115.A O no hydrogen 3.246 N/A SER 120.A N ASN 116.A O no hydrogen 3.240 N/A SER 120.A OG ASN 70.A O no hydrogen 3.253 N/A VAL 121.A N GLY 117.A O no hydrogen 2.958 N/A VAL 122.A N LEU 118.A O no hydrogen 2.786 N/A ALA 123.A N ARG 119.A O no hydrogen 3.015 N/A ALA 124.A N SER 120.A O no hydrogen 3.123 N/A ALA 124.A N VAL 121.A O no hydrogen 3.161 N/A LEU 125.A N VAL 121.A O no hydrogen 2.935 N/A LEU 125.A N VAL 122.A O no hydrogen 3.242 N/A GLY 126.A N VAL 122.A O no hydrogen 2.697 N/A ASP 129.A N THR 127.A OG1 no hydrogen 3.075 N/A GLN 131.A N ILE 90.A O no hydrogen 2.722 N/A GLN 131.A NE2 ALA 88.A O no hydrogen 2.885 N/A ARG 132.A N LYS 107.A O no hydrogen 2.572 N/A ARG 132.A NE PHE 130.A O no hydrogen 2.696 N/A ARG 132.A NH1 GLY 111.A O no hydrogen 3.230 N/A ARG 132.A NH2 LYS 128.A O no hydrogen 2.943 N/A VAL 133.A N VAL 92.A O no hydrogen 3.042 N/A ARG 134.A N ARG 105.A O no hydrogen 2.789 N/A ARG 134.A NE ASP 96.A OD2 no hydrogen 2.707 N/A ARG 134.A NH2 ASP 96.A OD1 no hydrogen 3.390 N/A ARG 134.A NH2 ASP 96.A OD2 no hydrogen 3.138 N/A ILE 135.A N HIS 94.A O no hydrogen 2.867 N/A GLY 136.A N ARG 103.A O no hydrogen 2.646 N/A ILE 137.A N ASP 96.A O no hydrogen 3.134 N/A GLY 138.A N LEU 99.A O no hydrogen 2.550 N/A ARG 139.A NH2 LEU 97.A O no hydrogen 3.367 N/A LYS 144.A N PRO 141.A O no hydrogen 2.862 N/A LYS 144.A NZ GLU 152.A OE2 no hydrogen 3.415 N/A ALA 147.A N ASP 145.A OD2 no hydrogen 3.116 N/A ALA 148.A N ASP 145.A O no hydrogen 2.859 N/A PHE 149.A N ASP 145.A O no hydrogen 2.808 N/A VAL 150.A N PRO 146.A O no hydrogen 3.244 N/A LEU 151.A N ALA 148.A O no hydrogen 3.191 N/A GLU 152.A N PHE 149.A O no hydrogen 3.230 N/A THR 155.A N GLU 158.A OE1 no hydrogen 2.678 N/A GLU 158.A N THR 155.A OG1 no hydrogen 3.173 N/A ARG 159.A N THR 155.A O no hydrogen 2.882 N/A ALA 160.A N ALA 157.A O no hydrogen 3.162 N/A GLU 161.A N GLU 158.A O no hydrogen 2.689 N/A VAL 162.A N GLU 158.A O no hydrogen 3.165 N/A ILE 165.A N GLU 161.A O no hydrogen 2.963 N/A CYS 166.A N VAL 162.A O no hydrogen 3.017 N/A CYS 166.A N PRO 163.A O no hydrogen 3.225 N/A CYS 166.A SG VAL 162.A O no hydrogen 3.171 N/A GLU 167.A N PRO 163.A O no hydrogen 3.313 N/A GLN 168.A N THR 164.A O no hydrogen 3.009 N/A GLN 168.A NE2 THR 164.A O no hydrogen 3.204 N/A GLN 168.A NE2 THR 164.A OG1 no hydrogen 3.022 N/A ALA 169.A N ILE 165.A O no hydrogen 2.751 N/A ALA 170.A N CYS 166.A O no hydrogen 2.777 N/A ASP 171.A N GLU 167.A O no hydrogen 2.853 N/A ALA 172.A N GLN 168.A O no hydrogen 2.941 N/A THR 173.A N ALA 169.A O no hydrogen 3.103 N/A THR 173.A OG1 ALA 169.A O no hydrogen 2.861 N/A GLU 174.A N ALA 170.A O no hydrogen 3.022 N/A LEU 175.A N ASP 171.A O no hydrogen 2.983 N/A LEU 176.A N ALA 172.A O no hydrogen 2.985 N/A ILE 177.A N THR 173.A O no hydrogen 3.057 N/A GLU 178.A N GLU 174.A O no hydrogen 3.069 N/A GLN 179.A N LEU 175.A O no hydrogen 3.067 N/A GLN 179.A N LEU 176.A O no hydrogen 3.313 N/A