Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f7g_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ALA 1.A O no hydrogen 3.187 N/A GLN 4.A NE2 LYS 126.A O no hydrogen 3.223 N/A CYS 7.A N GLY 3.A O no hydrogen 3.197 N/A CYS 7.A SG GLY 3.A O no hydrogen 3.189 N/A GLU 8.A N GLN 4.A O no hydrogen 3.062 N/A THR 9.A N LEU 5.A O no hydrogen 3.068 N/A THR 9.A OG1 LEU 5.A O no hydrogen 3.407 N/A ALA 10.A N GLU 6.A O no hydrogen 2.800 N/A ILE 11.A N CYS 7.A O no hydrogen 2.758 N/A ALA 12.A N GLU 8.A O no hydrogen 2.914 N/A ALA 13.A N THR 9.A O no hydrogen 2.990 N/A ALA 13.A N ALA 10.A O no hydrogen 3.136 N/A LEU 14.A N ALA 10.A O no hydrogen 3.114 N/A ASN 15.A N ILE 11.A O no hydrogen 2.966 N/A SER 16.A N ALA 12.A O no hydrogen 3.105 N/A CYS 17.A N ALA 13.A O no hydrogen 2.950 N/A CYS 17.A SG ALA 13.A O no hydrogen 3.294 N/A LEU 18.A N LEU 14.A O no hydrogen 2.942 N/A ARG 19.A N ASN 15.A O no hydrogen 3.194 N/A ASP 20.A N SER 16.A O no hydrogen 3.189 N/A LEU 21.A N CYS 17.A O no hydrogen 3.034 N/A ASP 22.A N LEU 18.A O no hydrogen 2.946 N/A GLN 23.A N ARG 19.A O no hydrogen 2.919 N/A ALA 24.A N ASP 20.A O no hydrogen 3.030 N/A SER 25.A N LEU 21.A O no hydrogen 3.063 N/A SER 25.A OG LEU 21.A O no hydrogen 2.611 N/A LEU 26.A N ASP 22.A O no hydrogen 2.812 N/A ALA 27.A N GLN 23.A O no hydrogen 2.752 N/A ALA 28.A N ALA 24.A O no hydrogen 2.668 N/A VAL 29.A N SER 25.A O no hydrogen 2.618 N/A SER 30.A N ALA 27.A O no hydrogen 3.279 N/A GLN 31.A N ALA 28.A O no hydrogen 2.756 N/A GLN 31.A NE2 VAL 29.A O no hydrogen 3.477 N/A GLN 32.A N ALA 27.A O no hydrogen 3.014 N/A ARG 36.A N SER 96.A OG no hydrogen 3.008 N/A ARG 36.A NH2 LEU 89.A O no hydrogen 2.629 N/A ALA 43.A N SER 40.A OG no hydrogen 2.751 N/A LEU 44.A N SER 40.A O no hydrogen 3.094 N/A LEU 44.A N GLN 41.A O no hydrogen 3.127 N/A HIS 45.A N GLN 41.A O no hydrogen 2.920 N/A THR 46.A N GLU 42.A O no hydrogen 2.870 N/A THR 46.A OG1 GLU 42.A O no hydrogen 3.112 N/A GLN 47.A N ALA 43.A O no hydrogen 2.998 N/A MET 48.A N LEU 44.A O no hydrogen 2.834 N/A LEU 49.A N HIS 45.A O no hydrogen 2.779 N/A THR 50.A N THR 46.A O no hydrogen 3.102 N/A THR 50.A OG1 THR 46.A O no hydrogen 2.814 N/A ALA 51.A N GLN 47.A O no hydrogen 3.099 N/A VAL 52.A N MET 48.A O no hydrogen 3.026 N/A GLN 53.A N LEU 49.A O no hydrogen 2.964 N/A GLU 54.A N THR 50.A O no hydrogen 2.969 N/A ILE 55.A N ALA 51.A O no hydrogen 2.896 N/A SER 56.A N VAL 52.A O no hydrogen 2.834 N/A HIS 57.A N GLN 53.A O no hydrogen 2.955 N/A LEU 58.A N GLU 54.A O no hydrogen 3.096 N/A LEU 58.A N ILE 55.A O no hydrogen 2.936 N/A ILE 59.A N SER 56.A O no hydrogen 3.276 N/A LEU 62.A N LEU 58.A O no hydrogen 3.066 N/A ALA 63.A N ILE 59.A O no hydrogen 2.837 N/A SER 64.A N GLU 60.A O no hydrogen 2.703 N/A SER 64.A OG GLU 60.A O no hydrogen 2.667 N/A ALA 65.A N PRO 61.A O no hydrogen 2.924 N/A ALA 66.A N LEU 62.A O no hydrogen 3.023 N/A ARG 67.A N SER 64.A O no hydrogen 3.084 N/A ALA 68.A N ALA 65.A O no hydrogen 3.373 N/A GLU 69.A N ALA 65.A O no hydrogen 2.847 N/A LEU 73.A N GLU 69.A O no hydrogen 3.003 N/A GLY 74.A N ALA 70.A O no hydrogen 3.382 N/A LYS 76.A N GLN 72.A O no hydrogen 2.946 N/A VAL 77.A N LEU 73.A O no hydrogen 2.979 N/A SER 78.A OG GLY 74.A O no hydrogen 2.551 N/A SER 78.A OG HIS 75.A O no hydrogen 3.404 N/A GLN 79.A N HIS 75.A O no hydrogen 3.106 N/A MET 80.A N LYS 76.A O no hydrogen 2.945 N/A ALA 81.A N VAL 77.A O no hydrogen 2.812 N/A GLN 82.A N SER 78.A O no hydrogen 2.922 N/A PHE 84.A N ALA 81.A O no hydrogen 2.778 N/A LEU 87.A N TYR 83.A O no hydrogen 3.221 N/A THR 88.A N PHE 84.A O no hydrogen 2.974 N/A THR 88.A OG1 PHE 84.A O no hydrogen 2.792 N/A LEU 89.A N GLU 85.A O no hydrogen 3.135 N/A ALA 90.A N PRO 86.A O no hydrogen 2.886 N/A ALA 91.A N LEU 87.A O no hydrogen 2.752 N/A VAL 92.A N THR 88.A O no hydrogen 3.037 N/A GLY 93.A N LEU 89.A O no hydrogen 3.040 N/A ALA 94.A N ALA 90.A O no hydrogen 2.781 N/A ALA 95.A N ALA 91.A O no hydrogen 2.860 N/A SER 96.A N VAL 92.A O no hydrogen 3.026 N/A SER 96.A OG VAL 92.A O no hydrogen 3.435 N/A SER 96.A OG GLY 93.A O no hydrogen 2.450 N/A LYS 97.A N GLY 93.A O no hydrogen 3.109 N/A LYS 97.A N ALA 94.A O no hydrogen 3.041 N/A LYS 97.A NZ ARG 36.A O no hydrogen 2.791 N/A LYS 97.A NZ ILE 39.A O no hydrogen 3.019 N/A THR 98.A N ALA 95.A O no hydrogen 3.021 N/A THR 98.A OG1 ALA 94.A O no hydrogen 2.693 N/A HIS 101.A NE2 ALA 28.A O no hydrogen 3.036 N/A GLN 103.A N SER 100.A O no hydrogen 3.121 N/A GLN 104.A N SER 100.A O no hydrogen 2.920 N/A GLN 104.A NE2 ALA 95.A O no hydrogen 2.695 N/A MET 105.A N HIS 101.A O no hydrogen 2.828 N/A ALA 106.A N PRO 102.A O no hydrogen 2.918 N/A LEU 107.A N GLN 103.A O no hydrogen 3.109 N/A LEU 108.A N GLN 104.A O no hydrogen 3.286 N/A ASP 109.A N MET 105.A O no hydrogen 2.843 N/A GLN 110.A N ALA 106.A O no hydrogen 2.889 N/A THR 111.A N LEU 107.A O no hydrogen 3.112 N/A THR 111.A OG1 LEU 107.A O no hydrogen 2.635 N/A LYS 112.A N LEU 108.A O no hydrogen 2.801 N/A LYS 112.A NZ ASP 22.A OD1 no hydrogen 2.457 N/A THR 113.A N ASP 109.A O no hydrogen 2.834 N/A THR 113.A OG1 ASP 109.A O no hydrogen 3.142 N/A LEU 114.A N GLN 110.A O no hydrogen 3.143 N/A ALA 115.A N THR 111.A O no hydrogen 3.011 N/A GLU 116.A N LYS 112.A O no hydrogen 2.784 N/A SER 117.A N THR 113.A O no hydrogen 2.933 N/A SER 117.A OG LEU 114.A O no hydrogen 2.668 N/A ALA 118.A N LEU 114.A O no hydrogen 2.951 N/A LEU 119.A N ALA 115.A O no hydrogen 2.848 N/A GLN 120.A N GLU 116.A O no hydrogen 3.020 N/A LEU 121.A N SER 117.A O no hydrogen 2.967 N/A LEU 122.A N ALA 118.A O no hydrogen 2.861 N/A TYR 123.A N LEU 119.A O no hydrogen 2.918 N/A THR 124.A N GLN 120.A O no hydrogen 3.125 N/A THR 124.A OG1 GLN 120.A O no hydrogen 3.034 N/A THR 124.A OG1 LEU 121.A O no hydrogen 2.956 N/A ALA 125.A N LEU 121.A O no hydrogen 2.761 N/A LYS 126.A N LEU 122.A O no hydrogen 2.836 N/A GLU 127.A N TYR 123.A O no hydrogen 3.009 N/A ALA 128.A N THR 124.A O no hydrogen 3.027 N/A GLY 129.A N ALA 125.A O no hydrogen 3.110 N/A GLN 134.A N ASN 131.A O no hydrogen 3.379 N/A THR 138.A N ALA 135.A O no hydrogen 3.146 N/A GLN 139.A N ALA 135.A O no hydrogen 3.086 N/A GLU 140.A N ALA 136.A O no hydrogen 2.776 N/A ALA 141.A N HIS 137.A O no hydrogen 3.184 N/A LEU 142.A N THR 138.A O no hydrogen 3.030 N/A GLU 143.A N GLN 139.A O no hydrogen 3.181 N/A GLU 144.A N GLU 140.A O no hydrogen 3.069 N/A ALA 145.A N ALA 141.A O no hydrogen 2.900 N/A VAL 146.A N LEU 142.A O no hydrogen 2.804 N/A GLN 147.A N GLU 143.A O no hydrogen 2.929 N/A GLN 147.A NE2 GLU 151.A OE1 no hydrogen 3.273 N/A MET 148.A N GLU 144.A O no hydrogen 2.805 N/A MET 149.A N ALA 145.A O no hydrogen 2.984 N/A THR 150.A N VAL 146.A O no hydrogen 3.015 N/A THR 150.A OG1 VAL 146.A O no hydrogen 2.901 N/A GLU 151.A N GLN 147.A O no hydrogen 3.154 N/A ALA 152.A N MET 148.A O no hydrogen 3.089 N/A VAL 153.A N MET 149.A O no hydrogen 2.946 N/A GLU 154.A N THR 150.A O no hydrogen 2.963 N/A ASP 155.A N GLU 151.A O no hydrogen 2.984 N/A LEU 156.A N ALA 152.A O no hydrogen 2.997 N/A THR 157.A N VAL 153.A O no hydrogen 2.939 N/A THR 157.A OG1 VAL 153.A O no hydrogen 2.782 N/A THR 158.A N GLU 154.A O no hydrogen 3.113 N/A THR 158.A OG1 GLU 154.A O no hydrogen 2.893 N/A THR 159.A N ASP 155.A O no hydrogen 2.988 N/A THR 159.A OG1 GLN 110.A OE1 no hydrogen 2.484 N/A THR 159.A OG1 ASP 155.A O no hydrogen 3.261 N/A LEU 160.A N LEU 156.A O no hydrogen 2.698 N/A ASN 161.A N THR 157.A O no hydrogen 2.971 N/A ASN 161.A ND2 THR 157.A O no hydrogen 3.635 N/A GLU 162.A N THR 158.A O no hydrogen 3.099 N/A ALA 163.A N THR 159.A O no hydrogen 3.060 N/A ALA 164.A N LEU 160.A O no hydrogen 2.946 N/A SER 165.A N ASN 161.A O no hydrogen 2.867 N/A SER 165.A OG ASN 161.A O no hydrogen 3.108 N/A ALA 166.A N GLU 162.A O no hydrogen 3.115 N/A ALA 167.A N ALA 163.A O no hydrogen 2.942 N/A GLY 168.A N SER 165.A O no hydrogen 3.445 N/A VAL 170.A N GLU 42.A OE1 no hydrogen 2.423 N/A