Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b5k_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH PRO 6.A O no hydrogen 3.068 N/A ARG 12.A N LEU 8.A O no hydrogen 3.365 N/A ARG 12.A NE GLN 35.A O no hydrogen 3.216 N/A GLY 15.A N SER 11.A O no hydrogen 2.652 N/A THR 29.A N ALA 26.A O no hydrogen 3.025 N/A THR 29.A OG1 ASP 28.A OD1 no hydrogen 3.340 N/A LYS 30.A N ILE 27.A O no hydrogen 3.371 N/A CYS 31.A SG ILE 27.A O no hydrogen 3.779 N/A GLN 39.A NE2 HIS 40.A NE2 no hydrogen 3.054 N/A GLY 51.A N SER 48.A OG no hydrogen 2.920 N/A VAL 52.A N SER 48.A O no hydrogen 3.077 N/A LEU 54.A N TYR 50.A O no hydrogen 3.367 N/A ARG 55.A N GLY 51.A O no hydrogen 3.103 N/A LYS 57.A N GLN 53.A O no hydrogen 3.394 N/A LYS 57.A NZ GLU 68.A OE1 no hydrogen 3.090 N/A LYS 57.A NZ GLU 68.A OE2 no hydrogen 3.547 N/A GLN 58.A N LEU 54.A O no hydrogen 3.109 N/A LYS 59.A N ARG 55.A O no hydrogen 3.141 N/A VAL 60.A N GLU 56.A O no hydrogen 2.965 N/A ARG 61.A N LYS 57.A O no hydrogen 3.116 N/A ARG 61.A NE VAL 66.A O no hydrogen 2.731 N/A ARG 61.A NH2 VAL 66.A O no hydrogen 3.288 N/A ARG 62.A N GLN 58.A O no hydrogen 3.153 N/A ARG 62.A NH1 GLU 14.A OE2 no hydrogen 2.383 N/A ILE 63.A N LYS 59.A O no hydrogen 3.193 N/A TYR 64.A N VAL 60.A O no hydrogen 3.237 N/A TYR 64.A OH GLU 94.A OE2 no hydrogen 2.483 N/A GLY 65.A N ARG 61.A O no hydrogen 3.002 N/A VAL 66.A N ARG 61.A O no hydrogen 3.322 N/A PHE 71.A N LEU 67.A O no hydrogen 2.944 N/A ARG 72.A N GLU 68.A O no hydrogen 3.094 N/A TYR 74.A N GLN 70.A O no hydrogen 3.089 N/A TYR 75.A N PHE 71.A O no hydrogen 3.131 N/A LYS 76.A N ARG 72.A O no hydrogen 3.080 N/A GLU 77.A N ASN 73.A O no hydrogen 3.102 N/A ALA 78.A N TYR 74.A O no hydrogen 2.904 N/A ALA 79.A N TYR 75.A O no hydrogen 2.868 N/A ARG 80.A N LYS 76.A O no hydrogen 3.259 N/A ARG 80.A NE GLU 77.A OE1 no hydrogen 3.255 N/A ARG 80.A NH2 GLU 77.A OE1 no hydrogen 3.479 N/A LEU 81.A N GLU 77.A O no hydrogen 3.161 N/A GLY 86.A N ASN 84.A OD1 no hydrogen 3.218 N/A ASN 88.A N ASN 84.A O no hydrogen 3.028 N/A ASN 88.A ND2 ALA 78.A O no hydrogen 3.355 N/A ASN 88.A ND2 LYS 82.A O no hydrogen 2.918 N/A LEU 89.A N THR 85.A O no hydrogen 3.238 N/A ALA 91.A N GLU 87.A O no hydrogen 3.327 N/A LEU 92.A N ASN 88.A O no hydrogen 3.248 N/A LEU 93.A N LEU 89.A O no hydrogen 3.432 N/A GLY 95.A N ALA 91.A O no hydrogen 3.352 N/A ARG 96.A NE ASP 98.A OD1 no hydrogen 3.455 N/A ARG 96.A NH1 TYR 74.A OH no hydrogen 2.582 N/A LEU 97.A N ALA 132.A O no hydrogen 3.161 N/A ASP 98.A N ALA 132.A O no hydrogen 3.461 N/A ASN 99.A ND2 LEU 93.A O no hydrogen 3.452 N/A ASN 99.A ND2 GLU 94.A OE1 no hydrogen 2.735 N/A VAL 100.A N ARG 96.A O no hydrogen 3.055 N/A VAL 101.A N LEU 97.A O no hydrogen 2.991 N/A TYR 102.A N ASP 98.A O no hydrogen 3.331 N/A ARG 103.A N ASN 99.A O no hydrogen 2.762 N/A MET 104.A N VAL 100.A O no hydrogen 3.148 N/A GLY 105.A N VAL 101.A O no hydrogen 3.336 N/A PHE 106.A N VAL 101.A O no hydrogen 3.453 N/A ALA 108.A N GLU 112.A OE1 no hydrogen 3.477 N/A GLU 112.A N THR 109.A OG1 no hydrogen 3.166 N/A ALA 113.A N THR 109.A O no hydrogen 3.147 N/A ARG 114.A N ARG 110.A O no hydrogen 2.995 N/A GLN 115.A N ALA 111.A O no hydrogen 3.105 N/A GLN 115.A NE2 HIS 119.A NE2 no hydrogen 3.660 N/A LEU 116.A N GLU 112.A O no hydrogen 2.732 N/A VAL 117.A N ALA 113.A O no hydrogen 3.374 N/A SER 118.A N ARG 114.A O no hydrogen 3.008 N/A HIS 119.A N GLN 115.A O no hydrogen 3.103 N/A LYS 120.A N VAL 117.A O no hydrogen 3.175 N/A ALA 121.A N LEU 116.A O no hydrogen 3.306 N/A MET 123.A N SER 143.A O no hydrogen 2.620 N/A VAL 124.A N ARG 127.A O no hydrogen 3.042 N/A ASN 125.A N VAL 141.A O no hydrogen 2.470 N/A VAL 129.A N ILE 122.A O no hydrogen 3.457 N/A VAL 136.A N GLY 95.A O no hydrogen 2.853 N/A VAL 141.A N ASP 140.A OD1 no hydrogen 2.954 N/A VAL 142.A N GLY 179.A O no hydrogen 3.130 N/A SER 143.A N MET 123.A O no hydrogen 2.451 N/A SER 143.A OG MET 123.A O no hydrogen 3.562 N/A ILE 144.A N MET 177.A O no hydrogen 3.322 N/A ALA 148.A N ARG 145.A O no hydrogen 3.167 N/A LYS 149.A NZ LYS 176.A O no hydrogen 2.662 N/A GLN 151.A N ALA 148.A O no hydrogen 3.410 N/A ARG 153.A NH1 GLN 115.A OE1 no hydrogen 2.596 N/A ALA 156.A N SER 152.A O no hydrogen 2.797 N/A ALA 157.A N ARG 153.A O no hydrogen 3.297 N/A ALA 161.A N ALA 157.A O no hydrogen 2.813 N/A GLU 162.A N LEU 158.A O no hydrogen 3.155 N/A ARG 164.A N ALA 161.A O no hydrogen 3.319 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 2.875 N/A ASP 173.A N GLU 178.A O no hydrogen 3.284 N/A LYS 176.A NZ ASP 173.A OD2 no hydrogen 2.816 N/A GLY 179.A N VAL 142.A O no hydrogen 3.044 N/A THR 180.A N GLU 171.A O no hydrogen 3.115 N/A PHE 181.A N ASP 140.A O no hydrogen 3.042 N/A LYS 182.A NZ GLU 171.A OE2 no hydrogen 2.584 N/A GLU 186.A N ASP 189.A OD2 no hydrogen 3.324 N/A ARG 187.A NE GLU 196.A OE2 no hydrogen 2.294 N/A ARG 187.A NH1 SER 191.A O no hydrogen 3.487 N/A SER 188.A OG ASP 189.A OD1 no hydrogen 3.315 N/A LEU 190.A N ARG 187.A O no hydrogen 3.339 N/A ASP 193.A N SER 191.A OG no hydrogen 3.311 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.736 N/A LEU 198.A N ASN 195.A O no hydrogen 3.383 N/A ILE 199.A N GLU 196.A O no hydrogen 3.213 N/A VAL 200.A N GLU 196.A O no hydrogen 3.237 N/A GLU 201.A N HIS 197.A O no hydrogen 3.091 N/A LEU 202.A N LEU 198.A O no hydrogen 3.122 N/A TYR 203.A N ILE 199.A O no hydrogen 2.951 N/A TYR 203.A OH GLU 68.A OE2 no hydrogen 2.784 N/A SER 204.A OG SER 204.A O no hydrogen 2.585 N/A LYS 205.A N LEU 202.A O no hydrogen 3.396 N/A