Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6snz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N SER 2.A O no hydrogen 3.213 N/A SER 9.A N GLU 5.A O no hydrogen 3.300 N/A ARG 10.A N GLU 6.A O no hydrogen 3.083 N/A VAL 12.A N VAL 8.A O no hydrogen 2.891 N/A SER 13.A N SER 9.A O no hydrogen 3.152 N/A SER 13.A OG SER 9.A O no hydrogen 2.899 N/A GLY 14.A N ARG 10.A O no hydrogen 3.299 N/A ILE 15.A N GLU 11.A O no hydrogen 2.996 N/A LYS 16.A N VAL 12.A O no hydrogen 2.843 N/A ALA 17.A N SER 13.A O no hydrogen 3.080 N/A ALA 18.A N GLY 14.A O no hydrogen 3.087 N/A TYR 19.A N ILE 15.A O no hydrogen 3.057 N/A GLU 20.A N LYS 16.A O no hydrogen 2.977 N/A ALA 21.A N ALA 17.A O no hydrogen 3.168 N/A GLU 22.A N ALA 18.A O no hydrogen 3.004 N/A LEU 23.A N TYR 19.A O no hydrogen 2.802 N/A GLY 24.A N GLU 20.A O no hydrogen 3.169 N/A ASP 25.A N ALA 21.A O no hydrogen 3.117 N/A ALA 26.A N GLU 22.A O no hydrogen 2.976 N/A ARG 27.A N LEU 23.A O no hydrogen 2.864 N/A LYS 28.A N GLY 24.A O no hydrogen 3.060 N/A THR 29.A N ASP 25.A O no hydrogen 3.276 N/A THR 29.A OG1 ASP 25.A O no hydrogen 2.737 N/A LEU 30.A N ALA 26.A O no hydrogen 3.130 N/A ASP 31.A N ARG 27.A O no hydrogen 3.095 N/A SER 32.A N LYS 28.A O no hydrogen 3.349 N/A VAL 33.A N THR 29.A O no hydrogen 3.063 N/A ALA 34.A N LEU 30.A O no hydrogen 3.041 N/A LYS 35.A N ASP 31.A O no hydrogen 2.867 N/A GLU 36.A N SER 32.A O no hydrogen 3.210 N/A ARG 37.A N VAL 33.A O no hydrogen 2.803 N/A ALA 38.A N ALA 34.A O no hydrogen 3.230 N/A ARG 39.A N LYS 35.A O no hydrogen 2.894 N/A LEU 40.A N GLU 36.A O no hydrogen 2.945 N/A GLN 41.A N ARG 37.A O no hydrogen 2.942 N/A LEU 42.A N ALA 38.A O no hydrogen 3.130 N/A GLU 43.A N ARG 39.A O no hydrogen 2.958 N/A LEU 44.A N LEU 40.A O no hydrogen 2.838 N/A SER 45.A N GLN 41.A O no hydrogen 2.983 N/A LYS 46.A N LEU 42.A O no hydrogen 2.974 N/A VAL 47.A N GLU 43.A O no hydrogen 3.211 N/A ARG 48.A N LEU 44.A O no hydrogen 3.009 N/A GLU 49.A N SER 45.A O no hydrogen 3.300 N/A GLU 50.A N LYS 46.A O no hydrogen 2.999 N/A PHE 51.A N VAL 47.A O no hydrogen 2.792 N/A LYS 52.A N ARG 48.A O no hydrogen 2.980 N/A GLU 53.A N GLU 49.A O no hydrogen 3.047 N/A LEU 54.A N GLU 50.A O no hydrogen 2.894 N/A LYS 55.A N PHE 51.A O no hydrogen 2.789 N/A ALA 56.A N LYS 52.A O no hydrogen 3.167 N/A ARG 57.A N GLU 53.A O no hydrogen 3.101 N/A ASN 58.A N LEU 54.A O no hydrogen 2.887 N/A ASN 58.A ND2 GLU 62.A OE2 no hydrogen 3.417 N/A THR 59.A N LYS 55.A O no hydrogen 2.959 N/A THR 59.A OG1 LYS 55.A O no hydrogen 2.753 N/A LYS 60.A N ALA 56.A O no hydrogen 3.393 N/A LYS 61.A N ARG 57.A O no hydrogen 2.960 N/A GLU 62.A N ASN 58.A O no hydrogen 2.857 N/A GLY 63.A N THR 59.A O no hydrogen 3.278 N/A ASP 64.A N LYS 60.A O no hydrogen 3.032 N/A LEU 65.A N LYS 61.A O no hydrogen 2.842 N/A ILE 66.A N GLU 62.A O no hydrogen 2.951 N/A ALA 67.A N GLY 63.A O no hydrogen 3.253 N/A ALA 68.A N ASP 64.A O no hydrogen 3.042 N/A GLN 69.A N LEU 65.A O no hydrogen 2.923 N/A ALA 70.A N ILE 66.A O no hydrogen 2.982 N/A ARG 71.A N ALA 67.A O no hydrogen 3.023 N/A LEU 72.A N ALA 68.A O no hydrogen 2.822 N/A LYS 73.A N GLN 69.A O no hydrogen 3.140 N/A ASP 74.A N ALA 70.A O no hydrogen 3.192 N/A LEU 75.A N ARG 71.A O no hydrogen 2.935 N/A GLU 76.A N LEU 72.A O no hydrogen 2.855 N/A ALA 77.A N LYS 73.A O no hydrogen 3.299 N/A LEU 78.A N ASP 74.A O no hydrogen 3.144 N/A LEU 79.A N LEU 75.A O no hydrogen 2.878 N/A ASN 80.A N GLU 76.A O no hydrogen 3.211 N/A SER 81.A N ALA 77.A O no hydrogen 3.151 N/A SER 81.A OG ALA 77.A O no hydrogen 3.489 N/A LYS 82.A N LEU 78.A O no hydrogen 2.928 N/A GLU 83.A N LEU 79.A O no hydrogen 2.969 N/A ALA 84.A N ASN 80.A O no hydrogen 3.130 N/A ALA 85.A N SER 81.A O no hydrogen 2.960 N/A LEU 86.A N LYS 82.A O no hydrogen 2.846 N/A SER 87.A N GLU 83.A O no hydrogen 2.857 N/A THR 88.A N ALA 84.A O no hydrogen 2.918 N/A THR 88.A OG1 ALA 84.A O no hydrogen 3.204 N/A ALA 89.A N ALA 85.A O no hydrogen 2.967 N/A LEU 90.A N LEU 86.A O no hydrogen 3.017 N/A SER 91.A N SER 87.A O no hydrogen 3.238 N/A GLU 92.A N THR 88.A O no hydrogen 2.866 N/A LYS 93.A N ALA 89.A O no hydrogen 3.038 N/A ARG 94.A N LEU 90.A O no hydrogen 3.087 N/A THR 95.A N SER 91.A O no hydrogen 3.259 N/A THR 95.A OG1 SER 91.A O no hydrogen 3.236 N/A LEU 96.A N GLU 92.A O no hydrogen 3.100 N/A GLU 97.A N LYS 93.A O no hydrogen 2.928 N/A GLY 98.A N ARG 94.A O no hydrogen 3.240 N/A GLU 99.A N THR 95.A O no hydrogen 3.046 N/A LEU 100.A N LEU 96.A O no hydrogen 2.883 N/A HIS 101.A N GLU 97.A O no hydrogen 3.102 N/A ASP 102.A N GLY 98.A O no hydrogen 3.141 N/A LEU 103.A N GLU 99.A O no hydrogen 2.911 N/A ARG 104.A N LEU 100.A O no hydrogen 2.982 N/A GLY 105.A N HIS 101.A O no hydrogen 3.298 N/A GLN 106.A N ASP 102.A O no hydrogen 3.248 N/A VAL 107.A N LEU 103.A O no hydrogen 2.981 N/A ALA 108.A N ARG 104.A O no hydrogen 3.314 N/A LYS 109.A N GLY 105.A O no hydrogen 3.104 N/A LEU 110.A N GLN 106.A O no hydrogen 2.934 N/A GLU 111.A N VAL 107.A O no hydrogen 2.839 N/A ALA 112.A N ALA 108.A O no hydrogen 3.194 N/A ALA 113.A N LYS 109.A O no hydrogen 3.218 N/A LEU 114.A N LEU 110.A O no hydrogen 2.911 N/A GLY 115.A N GLU 111.A O no hydrogen 3.004 N/A GLU 116.A N ALA 112.A O no hydrogen 3.157 N/A ALA 117.A N ALA 113.A O no hydrogen 3.021 N/A LYS 118.A N LEU 114.A O no hydrogen 2.997 N/A LYS 119.A N GLY 115.A O no hydrogen 3.088 N/A LYS 119.A NZ GLN 122.A OE1 no hydrogen 3.318 N/A GLN 120.A N GLU 116.A O no hydrogen 3.097 N/A LEU 121.A N ALA 117.A O no hydrogen 3.119 N/A GLN 122.A N LYS 118.A O no hydrogen 3.004 N/A ASP 123.A N LYS 119.A O no hydrogen 3.312 N/A GLU 124.A N GLN 120.A O no hydrogen 3.113 N/A MET 125.A N LEU 121.A O no hydrogen 2.895 N/A LEU 126.A N GLN 122.A O no hydrogen 3.352 N/A ARG 127.A N ASP 123.A O no hydrogen 3.208 N/A ARG 128.A N GLU 124.A O no hydrogen 2.944 N/A VAL 129.A N MET 125.A O no hydrogen 2.994 N/A ASP 130.A N LEU 126.A O no hydrogen 2.896 N/A ALA 131.A N ARG 127.A O no hydrogen 2.860 N/A GLU 132.A N ARG 128.A O no hydrogen 2.873 N/A ASN 133.A N VAL 129.A O no hydrogen 2.912 N/A ARG 134.A N ASP 130.A O no hydrogen 2.857 N/A ARG 134.A NE ASP 130.A OD2 no hydrogen 3.045 N/A LEU 135.A N ALA 131.A O no hydrogen 3.043 N/A GLN 136.A N GLU 132.A O no hydrogen 3.252 N/A THR 137.A N ASN 133.A O no hydrogen 3.125 N/A THR 137.A OG1 ASN 133.A O no hydrogen 3.242 N/A MET 138.A N ARG 134.A O no hydrogen 3.090 N/A LYS 139.A N LEU 135.A O no hydrogen 2.848 N/A GLU 140.A N GLN 136.A O no hydrogen 3.017 N/A GLU 141.A N THR 137.A O no hydrogen 2.943 N/A LEU 142.A N MET 138.A O no hydrogen 3.081 N/A ASP 143.A N LYS 139.A O no hydrogen 3.126 N/A PHE 144.A N GLU 140.A O no hydrogen 3.282 N/A GLN 145.A N GLU 141.A O no hydrogen 2.934 N/A LYS 146.A N LEU 142.A O no hydrogen 3.013 N/A ASN 147.A N ASP 143.A O no hydrogen 3.027 N/A ILE 148.A N PHE 144.A O no hydrogen 3.246 N/A TYR 149.A N GLN 145.A O no hydrogen 3.249 N/A SER 150.A N LYS 146.A O no hydrogen 3.272 N/A SER 150.A OG LYS 146.A O no hydrogen 3.036 N/A SER 150.A OG ASN 147.A O no hydrogen 3.027 N/A GLU 151.A N ASN 147.A O no hydrogen 2.952 N/A GLU 152.A N ILE 148.A O no hydrogen 3.127 N/A LEU 153.A N TYR 149.A O no hydrogen 3.202 N/A ARG 154.A NH1 GLU 151.A OE1 no hydrogen 3.347 N/A GLU 155.A N GLU 152.A O no hydrogen 3.134 N/A THR 156.A N GLU 152.A O no hydrogen 2.978 N/A THR 156.A OG1 GLU 152.A O no hydrogen 2.732 N/A THR 156.A OG1 GLU 152.A OE2 no hydrogen 3.001 N/A ARG 158.A NE ARG 154.A O no hydrogen 2.922 N/A