Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z0t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N VAL 108.A O no hydrogen 3.167 N/A GLY 11.A N SER 101.A OG no hydrogen 2.931 N/A VAL 13.A N ILE 29.A O no hydrogen 3.104 N/A ASN 14.A ND2 ILE 4.A O no hydrogen 3.016 N/A GLY 15.A N LEU 27.A O no hydrogen 2.793 N/A ALA 17.A N ILE 25.A O no hydrogen 2.909 N/A ILE 19.A N ALA 23.A O no hydrogen 3.316 N/A ILE 25.A N ALA 17.A O no hydrogen 3.032 N/A LEU 27.A N GLY 15.A O no hydrogen 2.936 N/A ILE 29.A N VAL 13.A O no hydrogen 2.852 N/A ILE 30.A N GLN 78.A O no hydrogen 3.202 N/A ALA 31.A N GLY 11.A O no hydrogen 3.000 N/A GLU 32.A N HIS 76.A O no hydrogen 2.831 N/A THR 34.A N ASP 74.A O no hydrogen 3.389 N/A THR 34.A OG1 HIS 76.A NE2 no hydrogen 3.261 N/A ARG 40.A N ASP 74.A OD1 no hydrogen 3.122 N/A ILE 42.A N VAL 75.A O no hydrogen 2.590 N/A GLN 48.A NE2 GLY 45.A O no hydrogen 3.021 N/A ALA 51.A N LEU 47.A O no hydrogen 3.269 N/A ARG 52.A N GLN 48.A O no hydrogen 2.945 N/A ARG 52.A NH1 ALA 43.A O no hydrogen 3.060 N/A GLU 53.A N GLU 49.A O no hydrogen 2.970 N/A ALA 54.A N ILE 50.A O no hydrogen 2.734 N/A VAL 55.A N ALA 51.A O no hydrogen 3.219 N/A MET 56.A N GLU 53.A O no hydrogen 2.792 N/A ASN 57.A N GLU 53.A O no hydrogen 3.005 N/A ASN 57.A N ALA 54.A O no hydrogen 3.002 N/A ASN 57.A ND2 LEU 118.A O no hydrogen 3.013 N/A VAL 58.A N ALA 54.A O no hydrogen 3.034 N/A SER 59.A N VAL 55.A O no hydrogen 3.298 N/A SER 59.A OG VAL 55.A O no hydrogen 2.701 N/A ILE 61.A N ASN 57.A O no hydrogen 3.500 N/A ILE 62.A N VAL 58.A O no hydrogen 2.497 N/A LYS 63.A N SER 59.A O no hydrogen 2.516 N/A LYS 64.A N ALA 60.A O no hydrogen 2.854 N/A TYR 65.A N ILE 62.A O no hydrogen 2.913 N/A THR 66.A N ILE 62.A O no hydrogen 2.586 N/A GLY 67.A N LYS 63.A O no hydrogen 3.064 N/A SER 71.A N ASP 69.A OD1 no hydrogen 2.601 N/A SER 71.A OG ASP 69.A OD1 no hydrogen 2.528 N/A SER 71.A OG ASP 69.A OD2 no hydrogen 3.438 N/A MET 73.A N ILE 70.A O no hydrogen 2.884 N/A ASP 74.A N THR 34.A O no hydrogen 3.164 N/A VAL 75.A N ARG 40.A O no hydrogen 2.709 N/A HIS 76.A N GLU 32.A O no hydrogen 3.048 N/A HIS 76.A NE2 THR 34.A OG1 no hydrogen 3.261 N/A ILE 77.A N ILE 42.A O no hydrogen 2.840 N/A GLN 78.A N ILE 30.A O no hydrogen 2.943 N/A TYR 83.A OH VAL 80.A O no hydrogen 2.838 N/A GLU 87.A N VAL 18.A O no hydrogen 3.369 N/A ALA 91.A N GLU 53.A OE1 no hydrogen 3.166 N/A SER 92.A OG SER 94.A OG no hydrogen 3.183 N/A ILE 93.A N GLY 116.A O no hydrogen 2.768 N/A SER 94.A OG SER 92.A OG no hydrogen 3.183 N/A ILE 95.A N SER 92.A O no hydrogen 3.222 N/A ILE 95.A N SER 92.A OG no hydrogen 3.280 N/A ALA 96.A N SER 92.A O no hydrogen 3.373 N/A THR 97.A N ILE 93.A O no hydrogen 2.779 N/A THR 97.A OG1 ILE 93.A O no hydrogen 2.602 N/A ALA 98.A N SER 94.A O no hydrogen 2.991 N/A VAL 99.A N ILE 95.A O no hydrogen 2.860 N/A ILE 100.A N ALA 96.A O no hydrogen 3.042 N/A SER 101.A N THR 97.A O no hydrogen 2.910 N/A SER 101.A OG ILE 106.A O no hydrogen 2.470 N/A ALA 102.A N ALA 98.A O no hydrogen 3.129 N/A ILE 103.A N VAL 99.A O no hydrogen 3.111 N/A GLU 104.A N ILE 100.A O no hydrogen 3.114 N/A GLY 105.A N ALA 102.A O no hydrogen 3.305 N/A ILE 106.A N SER 101.A O no hydrogen 2.970 N/A VAL 108.A N GLU 9.A O no hydrogen 3.069 N/A ASP 109.A N VAL 180.A O no hydrogen 3.204 N/A GLN 110.A N GLY 7.A O no hydrogen 3.047 N/A GLN 110.A NE2 ARG 12.A O no hydrogen 2.972 N/A GLN 110.A NE2 VAL 108.A O no hydrogen 3.210 N/A SER 111.A N ASP 109.A OD1 no hydrogen 2.952 N/A SER 111.A OG ASP 109.A OD1 no hydrogen 2.595 N/A VAL 112.A N ASP 109.A O no hydrogen 3.461 N/A MET 114.A N ASN 14.A O no hydrogen 3.228 N/A THR 115.A N ILE 146.A O no hydrogen 2.900 N/A THR 115.A OG1 ASP 89.A OD2 no hydrogen 3.036 N/A SER 117.A N LEU 125.A O no hydrogen 3.151 N/A SER 117.A OG SER 90.A O no hydrogen 3.296 N/A LEU 118.A N ALA 91.A O no hydrogen 2.893 N/A SER 119.A N GLU 123.A O no hydrogen 3.153 N/A GLY 122.A N SER 119.A O no hydrogen 2.913 N/A GLU 123.A N SER 119.A OG no hydrogen 3.246 N/A VAL 124.A N SER 171.A O no hydrogen 2.670 N/A LEU 125.A N SER 117.A O no hydrogen 3.003 N/A VAL 127.A N ASN 151.A OD1 no hydrogen 2.694 N/A THR 131.A OG1 ASP 154.A O no hydrogen 2.988 N/A LYS 133.A N GLY 129.A O no hydrogen 3.176 N/A LYS 133.A NZ ASP 89.A OD1 no hydrogen 2.672 N/A LYS 133.A NZ ASP 89.A OD2 no hydrogen 2.789 N/A LYS 133.A NZ THR 115.A OG1 no hydrogen 3.262 N/A LYS 133.A NZ GLY 128.A O no hydrogen 2.644 N/A ILE 134.A N VAL 130.A O no hydrogen 2.646 N/A GLU 135.A N THR 131.A O no hydrogen 2.538 N/A ALA 136.A N GLN 132.A O no hydrogen 3.012 N/A ALA 137.A N LYS 133.A O no hydrogen 3.271 N/A ALA 137.A N ILE 134.A O no hydrogen 3.002 N/A ILE 138.A N ILE 134.A O no hydrogen 3.101 N/A GLN 139.A N GLU 135.A O no hydrogen 2.872 N/A ALA 140.A N ALA 137.A O no hydrogen 3.191 N/A GLY 141.A N ILE 138.A O no hydrogen 2.795 N/A LEU 142.A N ALA 137.A O no hydrogen 2.947 N/A LYS 143.A N SER 111.A O no hydrogen 2.910 N/A LYS 144.A N SER 111.A O no hydrogen 3.190 N/A VAL 145.A N GLU 166.A O no hydrogen 2.597 N/A ILE 146.A N ALA 113.A O no hydrogen 2.903 N/A ILE 147.A N ILE 168.A O no hydrogen 2.930 N/A LYS 149.A N VAL 170.A O no hydrogen 2.950 N/A ASN 151.A ND2 VAL 127.A O no hydrogen 3.685 N/A ASN 151.A ND2 ASP 154.A OD2 no hydrogen 2.287 N/A ILE 152.A N LYS 149.A O no hydrogen 3.286 N/A ASP 154.A N ASN 151.A O no hydrogen 2.972 N/A LEU 156.A N THR 131.A OG1 no hydrogen 3.260 N/A GLU 162.A N ASP 158.A O no hydrogen 2.821 N/A GLY 163.A N ALA 159.A O no hydrogen 3.156 N/A LYS 164.A N HIS 161.A O no hydrogen 2.995 N/A GLU 166.A N LYS 143.A O no hydrogen 2.836 N/A ILE 168.A N VAL 145.A O no hydrogen 2.686 N/A VAL 170.A N ILE 147.A O no hydrogen 2.902 N/A SER 171.A N GLU 175.A OE1 no hydrogen 2.622 N/A SER 171.A OG GLU 175.A OE1 no hydrogen 3.317 N/A ARG 172.A NH1 GLU 123.A OE2 no hydrogen 3.230 N/A ILE 173.A N GLY 122.A O no hydrogen 2.685 N/A GLU 175.A N ARG 172.A O no hydrogen 2.992 N/A VAL 176.A N ARG 172.A O no hydrogen 3.394 N/A LEU 177.A N ILE 173.A O no hydrogen 3.231 N/A GLU 178.A N ASN 174.A O no hydrogen 3.000 N/A HIS 179.A N GLU 175.A O no hydrogen 3.011 N/A VAL 180.A N VAL 176.A O no hydrogen 2.678 N/A VAL 180.A N LEU 177.A O no hydrogen 3.117 N/A LEU 181.A N LEU 177.A O no hydrogen 2.814 N/A GLU 182.A N PRO 107.A O no hydrogen 2.697 N/A LYS 187.A NZ GLU 178.A O no hydrogen 2.477 N/A LYS 187.A NZ LEU 181.A O no hydrogen 3.217 N/A LYS 187.A NZ ASP 183.A OD1 no hydrogen 3.446 N/A ASN 188.A N GLY 184.A O no hydrogen 3.193 N/A ARG 189.A N LYS 185.A O no hydrogen 3.338 N/A LEU 190.A N LYS 186.A O no hydrogen 3.034 N/A MET 191.A N LYS 187.A O no hydrogen 3.046 N/A MET 191.A N ASN 188.A O no hydrogen 3.126 N/A SER 192.A N ASN 188.A O no hydrogen 3.140 N/A LYS 193.A N LEU 190.A O no hydrogen 3.336 N/A PHE 194.A N MET 191.A O no hydrogen 3.024 N/A