Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3baf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 72.A OD1 no hydrogen 2.959 N/A LYS 3.A N GLY 73.A O no hydrogen 3.005 N/A VAL 5.A N THR 95.A O no hydrogen 3.030 N/A LEU 6.A N LEU 75.A O no hydrogen 3.220 N/A VAL 7.A N VAL 97.A O no hydrogen 3.211 N/A SER 12.A N LEU 9.A O no hydrogen 3.228 N/A SER 12.A OG LEU 9.A O no hydrogen 2.882 N/A LYS 14.A NZ GLY 8.A O no hydrogen 3.170 N/A LYS 14.A NZ LEU 9.A O no hydrogen 3.391 N/A SER 15.A OG ASP 31.A OD2 no hydrogen 3.185 N/A ILE 17.A N GLY 13.A O no hydrogen 2.953 N/A GLY 18.A N LYS 14.A O no hydrogen 3.251 N/A ARG 19.A N SER 15.A O no hydrogen 3.307 N/A ARG 20.A N THR 16.A O no hydrogen 3.512 N/A LEU 21.A N ILE 17.A O no hydrogen 2.990 N/A ALA 22.A N GLY 18.A O no hydrogen 3.171 N/A LYS 23.A N ARG 19.A O no hydrogen 3.291 N/A ALA 24.A N ARG 20.A O no hydrogen 3.478 N/A LEU 25.A N LEU 21.A O no hydrogen 3.237 N/A VAL 27.A N ALA 22.A O no hydrogen 3.105 N/A LEU 30.A N VAL 74.A O no hydrogen 3.271 N/A THR 32.A N SER 76.A O no hydrogen 3.167 N/A ASP 33.A N ASP 31.A OD1 no hydrogen 3.218 N/A ALA 35.A N ASP 31.A O no hydrogen 3.134 N/A ILE 36.A N THR 32.A O no hydrogen 3.187 N/A GLN 38.A N VAL 34.A O no hydrogen 3.341 N/A ARG 39.A N ALA 35.A O no hydrogen 3.107 N/A THR 40.A N ILE 36.A O no hydrogen 3.259 N/A THR 40.A OG1 ILE 36.A O no hydrogen 3.148 N/A ARG 42.A NH1 ASP 51.A OD2 no hydrogen 3.394 N/A ARG 42.A NH2 ASP 51.A OD2 no hydrogen 2.921 N/A ILE 47.A N SER 43.A O no hydrogen 3.388 N/A PHE 48.A N ILE 44.A O no hydrogen 3.243 N/A ALA 49.A N ALA 45.A O no hydrogen 3.153 N/A THR 50.A N ASP 46.A O no hydrogen 3.117 N/A THR 50.A OG1 ASP 46.A O no hydrogen 3.367 N/A ASP 51.A N ILE 47.A O no hydrogen 3.005 N/A GLY 52.A N PHE 48.A O no hydrogen 3.316 N/A PHE 56.A N GLY 52.A O no hydrogen 3.340 N/A ARG 57.A N GLU 53.A O no hydrogen 3.034 N/A ARG 57.A NE GLU 53.A OE1 no hydrogen 3.403 N/A ARG 57.A NH1 GLU 60.A OE1 no hydrogen 3.094 N/A ARG 57.A NH2 GLU 53.A OE1 no hydrogen 3.208 N/A ARG 58.A NE GLU 55.A OE1 no hydrogen 3.485 N/A ARG 58.A NE GLU 55.A OE2 no hydrogen 3.361 N/A GLU 60.A N PHE 56.A O no hydrogen 3.149 N/A GLU 61.A N ARG 57.A O no hydrogen 3.161 N/A VAL 63.A N ILE 59.A O no hydrogen 3.318 N/A VAL 64.A N GLU 60.A O no hydrogen 3.087 N/A ARG 65.A N GLU 61.A O no hydrogen 3.182 N/A ALA 67.A N VAL 63.A O no hydrogen 3.196 N/A LEU 68.A N VAL 64.A O no hydrogen 3.245 N/A ASP 70.A N ALA 66.A O no hydrogen 3.121 N/A HIS 71.A N ALA 67.A O no hydrogen 3.137 N/A VAL 74.A N GLY 28.A O no hydrogen 3.306 N/A LEU 75.A N ALA 4.A O no hydrogen 3.271 N/A SER 76.A N LEU 30.A O no hydrogen 3.094 N/A SER 76.A OG LYS 14.A O no hydrogen 3.142 N/A LEU 77.A N LEU 6.A O no hydrogen 3.383 N/A ALA 81.A N GLY 78.A O no hydrogen 3.349 N/A THR 83.A N GLY 80.A O no hydrogen 3.291 N/A THR 83.A OG1 GLY 80.A O no hydrogen 2.978 N/A SER 84.A N ALA 81.A O no hydrogen 3.430 N/A VAL 87.A N SER 84.A O no hydrogen 3.216 N/A ARG 88.A N SER 84.A O no hydrogen 3.351 N/A ARG 88.A NH1 VAL 82.A O no hydrogen 3.139 N/A ALA 89.A N PRO 85.A O no hydrogen 3.320 N/A ALA 90.A N GLY 86.A O no hydrogen 3.358 N/A HIS 94.A N LEU 91.A O no hydrogen 3.161 N/A VAL 96.A N THR 144.A OG1 no hydrogen 3.315 N/A VAL 97.A N VAL 5.A O no hydrogen 3.024 N/A TYR 98.A N MET 145.A O no hydrogen 3.199 N/A LEU 99.A N VAL 7.A O no hydrogen 3.357 N/A GLU 100.A N VAL 147.A O no hydrogen 3.193 N/A SER 102.A N ASN 150.A OD1 no hydrogen 3.413 N/A SER 102.A OG ASN 150.A OD1 no hydrogen 3.491 N/A GLY 106.A N SER 102.A O no hydrogen 3.169 N/A VAL 107.A N ALA 103.A O no hydrogen 3.292 N/A ARG 108.A NH1 ALA 104.A O no hydrogen 2.985 N/A ARG 109.A N GLU 105.A O no hydrogen 2.981 N/A ARG 109.A NE GLU 105.A OE2 no hydrogen 3.540 N/A ARG 109.A NH2 THR 149.A O no hydrogen 3.167 N/A THR 110.A N GLY 106.A O no hydrogen 3.378 N/A THR 110.A OG1 VAL 107.A O no hydrogen 3.330 N/A ASN 113.A ND2 VAL 115.A O no hydrogen 3.138 N/A LEU 119.A N ARG 116.A O no hydrogen 2.887 N/A ARG 124.A NH1 THR 110.A OG1 no hydrogen 2.699 N/A ARG 124.A NH2 VAL 107.A O no hydrogen 2.885 N/A LYS 127.A N ASP 123.A O no hydrogen 3.283 N/A LYS 127.A NZ PRO 122.A O no hydrogen 3.529 N/A TYR 128.A N ARG 124.A O no hydrogen 3.105 N/A TYR 128.A OH PRO 10.A O no hydrogen 3.101 N/A ARG 129.A N ALA 125.A O no hydrogen 3.344 N/A ALA 130.A N GLU 126.A O no hydrogen 3.350 N/A LEU 131.A N LYS 127.A O no hydrogen 3.328 N/A MET 132.A N TYR 128.A O no hydrogen 3.246 N/A ALA 133.A N ARG 129.A O no hydrogen 3.384 N/A LYS 134.A N ALA 130.A O no hydrogen 3.509 N/A ARG 135.A N LEU 131.A O no hydrogen 3.128 N/A ALA 136.A N MET 132.A O no hydrogen 3.186 N/A TYR 139.A N ARG 135.A O no hydrogen 3.284 N/A TYR 139.A OH GLY 79.A O no hydrogen 2.954 N/A ARG 140.A N ALA 136.A O no hydrogen 3.206 N/A ARG 141.A N PRO 137.A O no hydrogen 3.331 N/A VAL 142.A N LEU 138.A O no hydrogen 3.448 N/A THR 144.A N VAL 96.A O no hydrogen 3.062 N/A MET 145.A N VAL 96.A O no hydrogen 3.438 N/A VAL 147.A N TYR 98.A O no hydrogen 3.112 N/A THR 149.A N GLU 100.A O no hydrogen 3.124 N/A THR 149.A OG1 GLU 100.A O no hydrogen 3.015 N/A ASN 150.A N ASP 148.A OD1 no hydrogen 2.962 N/A ASN 150.A ND2 ASP 148.A OD1 no hydrogen 3.228 N/A ARG 152.A NH1 ASP 148.A O no hydrogen 2.980 N/A ALA 156.A N ASN 153.A OD1 no hydrogen 3.415 N/A VAL 157.A N ASN 153.A O no hydrogen 3.304 N/A VAL 158.A N PRO 154.A O no hydrogen 3.293 N/A ARG 159.A N GLY 155.A O no hydrogen 3.290 N/A HIS 160.A N ALA 156.A O no hydrogen 3.282 N/A ILE 161.A N VAL 157.A O no hydrogen 3.250 N/A LEU 162.A N VAL 158.A O no hydrogen 3.168 N/A SER 163.A N ARG 159.A O no hydrogen 3.333 N/A ARG 164.A N ILE 161.A O no hydrogen 2.953 N/A LEU 165.A N ILE 161.A O no hydrogen 3.250 N/A