Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5opt_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N SER 5.A OG no hydrogen 3.363 N/A SER 4.A OG GLY 74.A O no hydrogen 3.400 N/A SER 5.A OG SER 4.A O no hydrogen 2.963 N/A GLY 14.A N ALA 77.A O no hydrogen 3.281 N/A VAL 15.A N THR 30.A O no hydrogen 2.912 N/A ILE 18.A N LYS 81.A O no hydrogen 3.216 N/A TYR 19.A N PHE 26.A O no hydrogen 3.527 N/A SER 21.A N ASP 24.A O no hydrogen 3.195 N/A SER 21.A OG ASP 24.A O no hydrogen 3.038 N/A PHE 26.A N TYR 19.A O no hydrogen 2.999 N/A VAL 27.A N ILE 41.A O no hydrogen 3.003 N/A HIS 28.A N HIS 17.A O no hydrogen 3.208 N/A THR 30.A N VAL 15.A O no hydrogen 3.149 N/A THR 30.A OG1 VAL 15.A O no hydrogen 2.985 N/A SER 33.A OG GLU 36.A OE1 no hydrogen 3.546 N/A SER 33.A OG GLU 36.A OE2 no hydrogen 3.346 N/A LYS 40.A NZ ILE 41.A O no hydrogen 3.207 N/A ILE 41.A N VAL 27.A O no hydrogen 2.919 N/A GLY 43.A N THR 25.A O no hydrogen 2.933 N/A GLY 44.A N ASP 24.A OD1 no hydrogen 3.106 N/A MET 45.A N THR 42.A O no hydrogen 3.382 N/A LYS 46.A NZ ASP 65.A OD2 no hydrogen 3.205 N/A VAL 47.A N GLY 43.A O no hydrogen 3.112 N/A LYS 48.A NZ GLY 44.A O no hydrogen 3.202 N/A ASP 52.A N ALA 49.A O no hydrogen 2.956 N/A SER 54.A OG ARG 51.A O no hydrogen 3.284 N/A SER 55.A OG ASP 52.A O no hydrogen 2.976 N/A MET 60.A N PRO 56.A O no hydrogen 3.323 N/A MET 61.A N TYR 57.A O no hydrogen 3.154 N/A ALA 62.A N ALA 58.A O no hydrogen 3.095 N/A ALA 62.A N ALA 59.A O no hydrogen 3.029 N/A ALA 63.A N ALA 59.A O no hydrogen 2.844 N/A GLN 64.A N MET 60.A O no hydrogen 3.360 N/A GLN 64.A NE2 ALA 103.A O no hydrogen 3.142 N/A ASP 65.A N ALA 62.A O no hydrogen 2.945 N/A VAL 66.A N ALA 63.A O no hydrogen 3.013 N/A VAL 67.A N ALA 63.A O no hydrogen 3.409 N/A ALA 68.A N GLN 64.A O no hydrogen 3.347 N/A ARG 69.A N VAL 66.A O no hydrogen 2.972 N/A CYS 70.A N VAL 67.A O no hydrogen 3.290 N/A CYS 70.A SG VAL 66.A O no hydrogen 3.312 N/A LYS 71.A N VAL 67.A O no hydrogen 3.311 N/A CYS 73.A N CYS 70.A O no hydrogen 2.888 N/A CYS 73.A SG ARG 69.A O no hydrogen 3.090 N/A ILE 75.A N CYS 70.A O no hydrogen 3.060 N/A LEU 78.A N LYS 110.A O no hydrogen 3.062 N/A HIS 79.A N GLY 14.A O no hydrogen 3.218 N/A HIS 79.A ND1 GLY 112.A O no hydrogen 3.074 N/A LYS 81.A N VAL 16.A O no hydrogen 2.991 N/A MET 82.A N GLU 115.A O no hydrogen 3.072 N/A ARG 83.A N ILE 18.A O no hydrogen 2.957 N/A ARG 83.A NH1 HIS 17.A ND1 no hydrogen 3.547 N/A ARG 83.A NH2 HIS 17.A ND1 no hydrogen 3.553 N/A THR 85.A OG1 THR 90.A O no hydrogen 2.993 N/A THR 85.A OG1 THR 90.A OG1 no hydrogen 3.170 N/A THR 85.A OG1 SER 92.A O no hydrogen 3.510 N/A THR 90.A OG1 THR 85.A OG1 no hydrogen 3.170 N/A THR 90.A OG1 SER 92.A O no hydrogen 3.485 N/A GLY 94.A N ALA 20.A O no hydrogen 3.196 N/A ALA 103.A N ALA 99.A O no hydrogen 3.249 N/A LEU 104.A N ALA 100.A O no hydrogen 3.131 N/A LEU 104.A N LEU 101.A O no hydrogen 3.216 N/A ALA 105.A N LEU 101.A O no hydrogen 3.040 N/A ARG 106.A N ARG 102.A O no hydrogen 3.042 N/A ALA 107.A N LEU 104.A O no hydrogen 3.125 N/A GLY 108.A N ALA 105.A O no hydrogen 3.134 N/A MET 109.A N LEU 104.A O no hydrogen 3.390 N/A VAL 117.A N MET 82.A O no hydrogen 3.030 N/A THR 118.A OG1 THR 85.A O no hydrogen 3.492 N/A SER 124.A N ASP 123.A OD2 no hydrogen 2.939 N/A ARG 126.A NH1 GLY 129.A O no hydrogen 3.548 N/A ARG 127.A NE GLY 89.A O no hydrogen 3.588 N/A GLY 133.A N SER 130.A O no hydrogen 3.216 N/A