Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u2v_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ALA 1.A O no hydrogen 3.072 N/A LYS 5.A N ARG 2.A O no hydrogen 3.384 N/A VAL 8.A N VAL 6.A O no hydrogen 3.180 N/A GLU 10.A N ASP 7.A O no hydrogen 2.924 N/A TYR 11.A N VAL 8.A O no hydrogen 3.159 N/A ASP 12.A N ASP 9.A O no hydrogen 3.208 N/A LYS 15.A NZ GLU 10.A OE1 no hydrogen 3.118 N/A GLY 20.A N ASN 45.A O no hydrogen 2.882 N/A GLU 25.A N ASP 22.A OD1 no hydrogen 3.130 N/A VAL 26.A N ASP 22.A O no hydrogen 2.933 N/A ASP 27.A N GLU 23.A O no hydrogen 2.954 N/A SER 28.A N GLY 24.A O no hydrogen 2.754 N/A CYS 29.A N GLU 25.A O no hydrogen 3.397 N/A CYS 29.A SG GLU 25.A O no hydrogen 3.429 N/A LEU 30.A N VAL 26.A O no hydrogen 2.868 N/A ARG 31.A N ASP 27.A O no hydrogen 2.856 N/A GLN 32.A N SER 28.A O no hydrogen 3.329 N/A GLN 32.A NE2 SER 28.A O no hydrogen 3.355 N/A GLN 32.A NE2 SER 28.A OG no hydrogen 3.318 N/A GLY 33.A N LEU 30.A O no hydrogen 2.682 N/A ASN 34.A N CYS 29.A O no hydrogen 2.945 N/A ALA 38.A N ASN 34.A O no hydrogen 2.903 N/A LEU 39.A N MET 35.A O no hydrogen 2.973 N/A GLN 40.A N THR 36.A O no hydrogen 3.083 N/A GLN 40.A NE2 SER 81.A OG no hydrogen 3.007 N/A ALA 41.A N ALA 37.A O no hydrogen 3.124 N/A ALA 42.A N ALA 38.A O no hydrogen 2.894 N/A LEU 43.A N LEU 39.A O no hydrogen 2.896 N/A LYS 44.A N ALA 41.A O no hydrogen 3.224 N/A ILE 48.A N PRO 46.A O no hydrogen 2.740 N/A VAL 55.A N SER 52.A OG no hydrogen 3.325 N/A LYS 56.A N SER 52.A O no hydrogen 3.469 N/A LYS 56.A NZ THR 134.A O no hydrogen 3.413 N/A ASP 57.A N GLN 53.A O no hydrogen 2.754 N/A ARG 58.A N ALA 54.A O no hydrogen 3.083 N/A ARG 58.A N VAL 55.A O no hydrogen 3.135 N/A ALA 59.A N VAL 55.A O no hydrogen 3.108 N/A GLY 60.A N LYS 56.A O no hydrogen 2.938 N/A SER 61.A N ASP 57.A O no hydrogen 3.123 N/A SER 61.A OG ASP 57.A O no hydrogen 3.096 N/A ILE 62.A N ARG 58.A O no hydrogen 3.068 N/A VAL 63.A N ALA 59.A O no hydrogen 3.133 N/A LEU 64.A N GLY 60.A O no hydrogen 2.765 N/A LYS 65.A N SER 61.A O no hydrogen 2.732 N/A LYS 65.A NZ GLU 23.A OE1 no hydrogen 3.251 N/A LYS 65.A NZ ASP 27.A OD2 no hydrogen 3.294 N/A VAL 66.A N ILE 62.A O no hydrogen 3.256 N/A LEU 67.A N VAL 63.A O no hydrogen 3.021 N/A ILE 68.A N LEU 64.A O no hydrogen 2.951 N/A SER 69.A N LYS 65.A O no hydrogen 3.170 N/A SER 69.A OG LYS 65.A O no hydrogen 2.571 N/A PHE 70.A N LEU 67.A O no hydrogen 3.254 N/A ASP 74.A N LYS 71.A O no hydrogen 2.840 N/A ILE 75.A N ALA 72.A O no hydrogen 3.345 N/A LYS 77.A NZ ASP 74.A O no hydrogen 3.419 N/A ALA 78.A N ASP 74.A O no hydrogen 3.480 N/A VAL 79.A N ILE 75.A O no hydrogen 2.958 N/A GLN 80.A N GLU 76.A O no hydrogen 2.878 N/A SER 81.A N ALA 78.A O no hydrogen 2.951 N/A SER 81.A OG ALA 78.A O no hydrogen 2.747 N/A LEU 82.A N VAL 79.A O no hydrogen 3.217 N/A GLY 86.A N ASP 83.A OD1 no hydrogen 2.948 N/A VAL 87.A N ASP 83.A O no hydrogen 3.017 N/A ASP 88.A N LYS 84.A O no hydrogen 3.067 N/A LEU 89.A N ASN 85.A O no hydrogen 3.082 N/A LEU 90.A N GLY 86.A O no hydrogen 2.761 N/A MET 91.A N VAL 87.A O no hydrogen 2.849 N/A LYS 92.A N ASP 88.A O no hydrogen 3.004 N/A LYS 92.A NZ ARG 127.A O no hydrogen 3.234 N/A TYR 93.A N LEU 89.A O no hydrogen 2.979 N/A ILE 94.A N LEU 90.A O no hydrogen 2.770 N/A TYR 95.A N MET 91.A O no hydrogen 3.000 N/A TYR 95.A OH HIS 113.A NE2 no hydrogen 2.895 N/A LYS 96.A N LYS 92.A O no hydrogen 3.157 N/A LYS 96.A NZ ASP 57.A OD1 no hydrogen 3.157 N/A LYS 96.A NZ VAL 135.A O no hydrogen 3.182 N/A GLY 97.A N TYR 93.A O no hydrogen 2.876 N/A PHE 98.A N ILE 94.A O no hydrogen 3.193 N/A PHE 98.A N TYR 95.A O no hydrogen 3.193 N/A GLU 99.A N LYS 96.A O no hydrogen 3.166 N/A SER 100.A N GLY 97.A O no hydrogen 2.945 N/A SER 102.A N SER 105.A OG no hydrogen 3.004 N/A SER 102.A OG SER 105.A OG no hydrogen 3.416 N/A SER 105.A N SER 102.A O no hydrogen 2.317 N/A SER 105.A OG SER 102.A O no hydrogen 3.128 N/A SER 105.A OG SER 102.A OG no hydrogen 3.416 N/A ALA 107.A N ASN 104.A O no hydrogen 3.059 N/A LEU 109.A N SER 105.A O no hydrogen 2.962 N/A LEU 110.A N SER 106.A O no hydrogen 3.083 N/A GLN 111.A N VAL 108.A O no hydrogen 2.684 N/A TRP 112.A N VAL 108.A O no hydrogen 2.957 N/A TRP 112.A NE1 LEU 67.A O no hydrogen 3.059 N/A HIS 113.A N LEU 109.A O no hydrogen 2.998 N/A HIS 113.A NE2 TYR 95.A OH no hydrogen 2.895 N/A GLU 114.A N LEU 110.A O no hydrogen 3.089 N/A LYS 115.A N GLN 111.A O no hydrogen 3.192 N/A LYS 115.A NZ GLU 114.A OE2 no hydrogen 2.863 N/A ALA 116.A N TRP 112.A O no hydrogen 2.733 N/A LEU 117.A N HIS 113.A O no hydrogen 2.741 N/A ALA 118.A N GLU 114.A O no hydrogen 3.193 N/A ALA 119.A N LYS 115.A O no hydrogen 3.122 N/A ALA 119.A N ALA 116.A O no hydrogen 3.149 N/A GLY 120.A N ALA 116.A O no hydrogen 2.902 N/A GLY 121.A N LEU 117.A O no hydrogen 2.739 N/A SER 124.A N GLY 121.A O no hydrogen 2.978 N/A SER 124.A OG GLY 121.A O no hydrogen 2.752 N/A ILE 125.A N VAL 122.A O no hydrogen 3.033 N/A VAL 126.A N VAL 122.A O no hydrogen 3.029 N/A ARG 127.A N GLY 123.A O no hydrogen 3.162 N/A ARG 127.A NE ASP 88.A OD2 no hydrogen 2.704 N/A VAL 128.A N ILE 125.A O no hydrogen 2.737 N/A LEU 129.A N ILE 125.A O no hydrogen 3.199 N/A THR 130.A N VAL 126.A O no hydrogen 2.943 N/A THR 130.A OG1 VAL 126.A O no hydrogen 3.305 N/A ARG 132.A NE ASP 18.A OD1 no hydrogen 2.819 N/A ARG 132.A NH2 ASP 18.A OD1 no hydrogen 3.330 N/A ARG 132.A NH2 ASP 18.A OD2 no hydrogen 2.751 N/A