Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cpf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N GLN 30.A OE1 no hydrogen 2.958 N/A LEU 3.A N GLN 30.A O no hydrogen 3.134 N/A GLY 5.A N GLY 31.A O no hydrogen 3.156 N/A LYS 6.A N LEU 3.A O no hydrogen 2.748 N/A LYS 6.A NZ LEU 244.A O no hydrogen 2.972 N/A LYS 6.A NZ ASP 246.A OD1 no hydrogen 3.116 N/A ARG 7.A N ASP 87.A OD2 no hydrogen 3.128 N/A ARG 7.A NH1 GLN 33.A OE1 no hydrogen 3.558 N/A ILE 8.A N GLN 33.A O no hydrogen 3.068 N/A LEU 9.A N GLY 88.A O no hydrogen 3.021 N/A VAL 10.A N VAL 35.A O no hydrogen 2.793 N/A SER 11.A N VAL 90.A O no hydrogen 3.363 N/A SER 11.A OG VAL 90.A O no hydrogen 2.873 N/A THR 15.A N SER 18.A OG no hydrogen 3.232 N/A THR 15.A OG1 SER 17.A OG no hydrogen 2.441 N/A ASP 16.A N ASP 16.A OD1 no hydrogen 2.634 N/A SER 17.A N THR 15.A OG1 no hydrogen 2.689 N/A SER 17.A OG THR 15.A OG1 no hydrogen 2.441 N/A ILE 23.A N ILE 19.A O no hydrogen 3.081 N/A ALA 24.A N ALA 20.A O no hydrogen 2.947 N/A ARG 25.A N PHE 21.A O no hydrogen 2.826 N/A ARG 25.A NH1 GLU 29.A OE2 no hydrogen 2.860 N/A ARG 25.A NH2 HIS 22.A ND1 no hydrogen 2.970 N/A ARG 25.A NH2 THR 234.A OG1 no hydrogen 3.108 N/A VAL 26.A N HIS 22.A O no hydrogen 2.883 N/A ALA 27.A N ILE 23.A O no hydrogen 2.816 N/A GLN 28.A N ALA 24.A O no hydrogen 2.877 N/A GLN 28.A NE2 ALA 54.A O no hydrogen 3.409 N/A GLU 29.A N ARG 25.A O no hydrogen 2.850 N/A GLN 30.A N ALA 27.A O no hydrogen 3.192 N/A GLY 31.A N GLN 28.A O no hydrogen 2.929 N/A ALA 32.A N ALA 27.A O no hydrogen 3.097 N/A VAL 35.A N ILE 8.A O no hydrogen 2.996 N/A LEU 36.A N PRO 57.A O no hydrogen 3.086 N/A THR 37.A N VAL 10.A O no hydrogen 3.284 N/A GLY 38.A N LEU 59.A O no hydrogen 2.985 N/A LEU 44.A N ARG 41.A O no hydrogen 3.225 N/A ILE 45.A N ARG 41.A O no hydrogen 3.127 N/A GLN 46.A N LEU 42.A O no hydrogen 3.102 N/A ILE 48.A N LEU 44.A O no hydrogen 3.320 N/A THR 49.A N ILE 45.A O no hydrogen 3.124 N/A THR 49.A OG1 GLN 46.A O no hydrogen 2.986 N/A ARG 51.A N ILE 48.A O no hydrogen 2.955 N/A LEU 52.A N THR 49.A O no hydrogen 2.830 N/A LEU 59.A N LEU 36.A O no hydrogen 2.816 N/A LEU 61.A N GLY 38.A O no hydrogen 2.842 N/A ASP 62.A N HIS 68.A ND1 no hydrogen 3.421 N/A GLN 64.A N ASP 62.A OD1 no hydrogen 3.201 N/A GLN 64.A NE2 HIS 119.A ND1 no hydrogen 3.560 N/A ASN 65.A N ASP 62.A O no hydrogen 2.540 N/A GLU 67.A N ASN 65.A OD1 no hydrogen 3.269 N/A HIS 68.A N ASN 65.A OD1 no hydrogen 3.360 N/A HIS 68.A ND1 GLU 60.A O no hydrogen 3.093 N/A LEU 69.A N ASN 65.A O no hydrogen 3.384 N/A SER 71.A N GLU 67.A O no hydrogen 3.082 N/A SER 71.A OG HIS 68.A O no hydrogen 3.372 N/A LEU 72.A N HIS 68.A O no hydrogen 3.102 N/A ARG 75.A N SER 71.A O no hydrogen 2.996 N/A ARG 75.A NE SER 71.A OG no hydrogen 3.075 N/A ARG 75.A NH1 GLU 60.A O no hydrogen 3.079 N/A ARG 75.A NH2 GLU 60.A O no hydrogen 3.007 N/A ARG 75.A NH2 SER 71.A OG no hydrogen 3.354 N/A VAL 76.A N LEU 72.A O no hydrogen 3.266 N/A THR 77.A OG1 ALA 73.A O no hydrogen 3.058 N/A GLU 78.A N GLY 74.A O no hydrogen 2.964 N/A ALA 79.A N VAL 76.A O no hydrogen 2.729 N/A ILE 80.A N VAL 76.A O no hydrogen 2.965 N/A ILE 80.A N THR 77.A O no hydrogen 3.298 N/A GLY 81.A N THR 77.A O no hydrogen 2.666 N/A ASN 84.A N GLY 81.A O no hydrogen 2.995 N/A ASN 84.A ND2 ILE 80.A O no hydrogen 3.020 N/A LEU 86.A N ILE 135.A O no hydrogen 3.002 N/A ASP 87.A N ARG 7.A O no hydrogen 3.056 N/A VAL 89.A N SER 141.A O no hydrogen 2.997 N/A VAL 90.A N LEU 9.A O no hydrogen 2.897 N/A HIS 91.A N VAL 143.A O no hydrogen 2.880 N/A HIS 91.A ND1 HIS 91.A O no hydrogen 2.502 N/A HIS 91.A NE2 SER 124.A OG no hydrogen 2.990 N/A PHE 95.A N SER 121.A OG no hydrogen 3.032 N/A THR 99.A N PRO 97.A O no hydrogen 2.496 N/A THR 99.A OG1 ASP 113.A OD2 no hydrogen 3.456 N/A GLY 100.A N PRO 97.A O no hydrogen 3.008 N/A GLY 102.A N ALA 155.A O no hydrogen 3.078 N/A ILE 103.A N LEU 205.A O no hydrogen 3.107 N/A ASN 104.A ND2 THR 99.A O no hydrogen 3.071 N/A ASP 113.A N PRO 110.A O no hydrogen 3.207 N/A VAL 114.A N PRO 110.A O no hydrogen 3.015 N/A SER 115.A N TYR 111.A O no hydrogen 2.845 N/A LYS 116.A N ALA 112.A O no hydrogen 3.388 N/A GLY 117.A N ASP 113.A O no hydrogen 3.331 N/A ILE 118.A N VAL 114.A O no hydrogen 3.051 N/A HIS 119.A N SER 115.A O no hydrogen 2.774 N/A ILE 120.A N LYS 116.A O no hydrogen 3.178 N/A SER 121.A N GLY 117.A O no hydrogen 2.895 N/A SER 121.A OG PHE 95.A O no hydrogen 3.075 N/A SER 121.A OG GLY 117.A O no hydrogen 2.797 N/A ALA 122.A N ILE 118.A O no hydrogen 3.080 N/A TYR 123.A N ILE 118.A O no hydrogen 3.064 N/A SER 124.A N HIS 119.A O no hydrogen 3.172 N/A SER 124.A OG HIS 91.A NE2 no hydrogen 2.990 N/A SER 124.A OG ILE 120.A O no hydrogen 2.605 N/A TYR 125.A N ALA 122.A O no hydrogen 3.039 N/A TYR 125.A OH SER 184.A OG no hydrogen 2.720 N/A SER 127.A N TYR 123.A O no hydrogen 3.089 N/A ALA 129.A N TYR 125.A O no hydrogen 3.261 N/A LYS 130.A N ALA 126.A O no hydrogen 2.864 N/A ALA 131.A N SER 127.A O no hydrogen 3.116 N/A LEU 132.A N MET 128.A O no hydrogen 2.810 N/A LEU 133.A N ALA 129.A O no hydrogen 2.841 N/A MET 136.A N LEU 133.A O no hydrogen 3.013 N/A ASN 137.A N LEU 86.A O no hydrogen 2.819 N/A GLY 139.A N GLY 181.A O no hydrogen 3.061 N/A SER 141.A N ASP 87.A O no hydrogen 3.305 N/A SER 141.A OG LEU 243.A O no hydrogen 2.713 N/A ILE 142.A N ARG 183.A O no hydrogen 2.694 N/A VAL 143.A N VAL 89.A O no hydrogen 3.117 N/A GLY 144.A N ASN 185.A O no hydrogen 3.032 N/A MET 145.A N HIS 91.A O no hydrogen 3.262 N/A ASP 146.A N VAL 187.A O no hydrogen 2.987 N/A SER 150.A N ASP 148.A OD1 no hydrogen 3.390 N/A SER 150.A OG ASP 148.A OD1 no hydrogen 3.214 N/A SER 150.A OG ASP 148.A OD2 no hydrogen 3.373 N/A TYR 156.A N PRO 154.A O no hydrogen 2.924 N/A ASN 157.A ND2 ASN 104.A O no hydrogen 3.119 N/A TRP 158.A N GLY 100.A O no hydrogen 3.085 N/A TRP 158.A NE1 PHE 106.A O no hydrogen 2.961 N/A MET 159.A N TYR 156.A O no hydrogen 2.840 N/A THR 160.A N ASN 157.A O no hydrogen 3.192 N/A ALA 162.A N TRP 158.A O no hydrogen 2.912 N/A LYS 163.A N MET 159.A O no hydrogen 3.108 N/A LYS 163.A N THR 160.A O no hydrogen 2.946 N/A LYS 163.A NZ MET 145.A O no hydrogen 2.946 N/A SER 164.A N THR 160.A O no hydrogen 3.058 N/A ALA 165.A N VAL 161.A O no hydrogen 2.992 N/A LEU 166.A N ALA 162.A O no hydrogen 2.958 N/A GLU 167.A N LYS 163.A O no hydrogen 2.759 N/A SER 168.A N SER 164.A O no hydrogen 3.347 N/A VAL 169.A N ALA 165.A O no hydrogen 2.872 N/A ASN 170.A N LEU 166.A O no hydrogen 3.050 N/A ASN 170.A ND2 ASP 254.A O no hydrogen 3.049 N/A ARG 171.A N GLU 167.A O no hydrogen 3.406 N/A PHE 172.A N SER 168.A O no hydrogen 3.320 N/A PHE 172.A N VAL 169.A O no hydrogen 2.993 N/A VAL 173.A N VAL 169.A O no hydrogen 2.884 N/A ALA 174.A N ASN 170.A O no hydrogen 3.122 N/A ARG 175.A N PHE 172.A O no hydrogen 2.717 N/A GLU 176.A N PHE 172.A O no hydrogen 3.396 N/A ALA 177.A N VAL 173.A O no hydrogen 2.603 N/A GLY 178.A N ALA 174.A O no hydrogen 3.002 N/A LYS 179.A N GLU 176.A O no hydrogen 3.068 N/A LYS 179.A NZ GLU 176.A OE2 no hydrogen 2.669 N/A TYR 180.A N ALA 177.A O no hydrogen 3.236 N/A GLY 181.A N GLY 178.A O no hydrogen 3.312 N/A VAL 182.A N ALA 177.A O no hydrogen 2.903 N/A ARG 183.A N GLY 140.A O no hydrogen 3.382 N/A ARG 183.A NH1 LEU 243.A O no hydrogen 3.017 N/A ARG 183.A NH2 GLY 139.A O no hydrogen 3.079 N/A ARG 183.A NH2 LEU 243.A O no hydrogen 3.457 N/A ARG 183.A NH2 SER 245.A O no hydrogen 3.379 N/A SER 184.A N THR 252.A OG1 no hydrogen 2.791 N/A SER 184.A OG TYR 125.A OH no hydrogen 2.720 N/A SER 184.A OG ASN 170.A OD1 no hydrogen 3.126 N/A ASN 185.A N ILE 142.A O no hydrogen 2.791 N/A ASN 185.A ND2 THR 251.A O no hydrogen 3.585 N/A LEU 186.A N ASP 254.A O no hydrogen 3.199 N/A VAL 187.A N GLY 144.A O no hydrogen 3.117 N/A ALA 188.A N ILE 256.A O no hydrogen 2.621 N/A ALA 189.A N ASP 146.A O no hydrogen 3.081 N/A ARG 193.A N MET 230.A O no hydrogen 3.250 N/A ALA 199.A N LEU 195.A O no hydrogen 2.870 N/A ILE 200.A N MET 197.A O no hydrogen 2.884 N/A GLY 202.A N ALA 199.A O no hydrogen 3.417 N/A GLY 206.A N GLY 203.A O no hydrogen 3.186 N/A GLY 210.A N GLY 206.A O no hydrogen 3.335 N/A ALA 211.A N GLU 207.A O no hydrogen 2.936 N/A GLN 212.A N GLU 208.A O no hydrogen 3.199 N/A ALA 213.A N ALA 209.A O no hydrogen 3.022 N/A LEU 216.A N GLN 212.A O no hydrogen 3.385 N/A LEU 216.A N ALA 213.A O no hydrogen 2.708 N/A GLU 217.A N ALA 213.A O no hydrogen 2.981 N/A GLU 218.A N GLN 214.A O no hydrogen 3.079 N/A GLY 219.A N LEU 215.A O no hydrogen 3.021 N/A TRP 220.A N LEU 216.A O no hydrogen 2.819 N/A TRP 220.A NE1 ASP 259.A O no hydrogen 3.084 N/A GLN 222.A N GLU 218.A O no hydrogen 3.260 N/A ARG 223.A N GLY 219.A O no hydrogen 3.234 N/A ARG 223.A NE ALA 262.A O no hydrogen 3.277 N/A ARG 223.A NH1 ALA 262.A O no hydrogen 3.441 N/A ALA 224.A N TRP 220.A O no hydrogen 2.773 N/A GLY 227.A N ALA 224.A O no hydrogen 2.727 N/A TRP 228.A N ASP 221.A OD2 no hydrogen 2.672 N/A TRP 228.A NE1 PRO 191.A O no hydrogen 3.102 N/A THR 234.A N ASP 232.A OD1 no hydrogen 2.870 N/A ALA 237.A N ALA 233.A O no hydrogen 2.832 N/A LYS 238.A N THR 234.A O no hydrogen 3.232 N/A THR 239.A N PRO 235.A O no hydrogen 3.137 N/A THR 239.A OG1 PRO 235.A O no hydrogen 3.026 N/A VAL 240.A N VAL 236.A O no hydrogen 2.977 N/A CYS 241.A SG ALA 237.A O no hydrogen 3.445 N/A ALA 242.A N LYS 238.A O no hydrogen 2.807 N/A LEU 243.A N VAL 240.A O no hydrogen 3.070 N/A LEU 244.A N VAL 240.A O no hydrogen 3.127 N/A SER 245.A N CYS 241.A O no hydrogen 3.184 N/A SER 245.A OG ALA 242.A O no hydrogen 2.807 N/A TRP 247.A N SER 245.A OG no hydrogen 3.218 N/A GLY 253.A N SER 184.A O no hydrogen 2.726 N/A ILE 255.A N ASP 254.A OD1 no hydrogen 3.116 N/A ILE 256.A N LEU 186.A O no hydrogen 2.733 N/A ALA 258.A N ALA 188.A O no hydrogen 3.056 N/A GLY 261.A N ASP 259.A OD1 no hydrogen 2.825 N/A ALA 262.A N ASP 259.A O no hydrogen 3.412 N/A THR 264.A N GLY 261.A O no hydrogen 3.433 N/A THR 264.A OG1 GLY 261.A O no hydrogen 3.037 N/A GLN 265.A NE2 THR 264.A OG1 no hydrogen 2.449 N/A