Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r4r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG GLY 1.A O no hydrogen 3.336 N/A ILE 7.A N MET 4.A O no hydrogen 2.640 N/A VAL 8.A N SER 5.A O no hydrogen 3.400 N/A ILE 11.A N VAL 8.A O no hydrogen 2.659 N/A ASN 15.A ND2 ASP 42.A OD2 no hydrogen 2.599 N/A ASN 15.A ND2 SER 187.A O no hydrogen 3.514 N/A VAL 16.A N PHE 13.A O no hydrogen 2.732 N/A LEU 17.A N PHE 13.A O no hydrogen 2.894 N/A THR 20.A N VAL 16.A O no hydrogen 2.904 N/A ALA 21.A N LEU 17.A O no hydrogen 3.169 N/A ILE 22.A N VAL 18.A O no hydrogen 2.840 N/A ALA 23.A N ILE 19.A O no hydrogen 2.758 N/A PHE 24.A N ALA 21.A O no hydrogen 2.546 N/A LEU 27.A N PHE 24.A O no hydrogen 2.812 N/A GLN 28.A N GLU 25.A O no hydrogen 2.963 N/A ASN 32.A ND2 LEU 27.A O no hydrogen 3.675 N/A TYR 33.A N VAL 30.A O no hydrogen 3.226 N/A PHE 34.A N THR 31.A O no hydrogen 3.056 N/A ILE 35.A N THR 31.A O no hydrogen 3.073 N/A LEU 38.A N PHE 34.A O no hydrogen 3.399 N/A CYS 40.A N SER 37.A O no hydrogen 3.132 N/A LEU 43.A N ALA 39.A O no hydrogen 2.841 N/A VAL 44.A N CYS 40.A O no hydrogen 3.372 N/A GLY 46.A N LEU 43.A O no hydrogen 3.043 N/A LEU 47.A N LEU 43.A O no hydrogen 2.840 N/A GLY 53.A N VAL 50.A O no hydrogen 3.087 N/A SER 57.A N PHE 54.A O no hydrogen 3.321 N/A ILE 58.A N PHE 54.A O no hydrogen 3.336 N/A VAL 60.A N SER 57.A O no hydrogen 3.237 N/A LEU 61.A N SER 57.A O no hydrogen 3.282 N/A CYS 62.A SG ILE 58.A O no hydrogen 2.759 N/A THR 64.A N VAL 60.A O no hydrogen 2.692 N/A THR 64.A OG1 VAL 60.A O no hydrogen 2.479 N/A THR 64.A OG1 SER 107.A O no hydrogen 3.250 N/A THR 64.A OG1 SER 107.A OG no hydrogen 2.604 N/A SER 66.A OG CYS 62.A O no hydrogen 3.142 N/A THR 69.A N ALA 65.A O no hydrogen 2.959 N/A THR 69.A OG1 ALA 65.A O no hydrogen 2.682 N/A LEU 70.A N SER 66.A O no hydrogen 2.783 N/A CYS 71.A N GLU 68.A O no hydrogen 2.981 N/A VAL 72.A N GLU 68.A O no hydrogen 2.962 N/A ILE 73.A N THR 69.A O no hydrogen 3.010 N/A ALA 74.A N LEU 70.A O no hydrogen 3.470 N/A VAL 75.A N VAL 72.A O no hydrogen 2.826 N/A ASP 76.A N VAL 72.A O no hydrogen 2.728 N/A ARG 77.A N ILE 73.A O no hydrogen 2.573 N/A ARG 77.A NE ASP 76.A OD1 no hydrogen 3.014 N/A ARG 77.A NH1 GLN 88.A OE1 no hydrogen 3.325 N/A ARG 77.A NH2 ASP 76.A OD1 no hydrogen 3.139 N/A ARG 77.A NH2 GLN 88.A OE1 no hydrogen 2.631 N/A PHE 79.A N VAL 75.A O no hydrogen 2.782 N/A ALA 80.A N ASP 76.A O no hydrogen 2.971 N/A ALA 80.A N ARG 77.A O no hydrogen 3.082 N/A ILE 81.A N ARG 77.A O no hydrogen 3.028 N/A THR 82.A N TYR 78.A O no hydrogen 2.805 N/A PHE 85.A N SER 83.A OG no hydrogen 3.253 N/A SER 89.A OG ASP 76.A O no hydrogen 3.168 N/A SER 89.A OG ASP 76.A OD2 no hydrogen 2.815 N/A LYS 95.A N THR 92.A OG1 no hydrogen 3.065 N/A ARG 97.A NE TYR 33.A OH no hydrogen 2.686 N/A ARG 97.A NH2 TYR 33.A OH no hydrogen 2.819 N/A VAL 98.A N ASN 94.A O no hydrogen 2.736 N/A ILE 99.A N LYS 95.A O no hydrogen 3.199 N/A LEU 101.A N ARG 97.A O no hydrogen 2.528 N/A VAL 103.A N ILE 100.A O no hydrogen 3.033 N/A TRP 104.A N LEU 101.A O no hydrogen 3.420 N/A SER 107.A N TRP 104.A O no hydrogen 2.687 N/A SER 107.A OG LEU 61.A O no hydrogen 2.967 N/A SER 107.A OG THR 64.A OG1 no hydrogen 2.604 N/A GLY 108.A N ILE 105.A O no hydrogen 3.067 N/A LEU 109.A N ILE 105.A O no hydrogen 2.647 N/A VAL 114.A N SER 111.A O no hydrogen 2.734 N/A SER 115.A N SER 111.A O no hydrogen 2.519 N/A TYR 117.A N SER 112.A O no hydrogen 2.596 N/A VAL 118.A N ILE 113.A O no hydrogen 3.125 N/A LEU 120.A N PHE 116.A O no hydrogen 2.933 N/A LEU 120.A N TYR 117.A O no hydrogen 2.640 N/A VAL 121.A N TYR 117.A O no hydrogen 2.478 N/A ILE 122.A N VAL 118.A O no hydrogen 3.476 N/A VAL 124.A N LEU 120.A O no hydrogen 3.418 N/A PHE 125.A N ILE 122.A O no hydrogen 2.731 N/A VAL 126.A N ILE 122.A O no hydrogen 2.779 N/A TYR 127.A OH LEU 159.A O no hydrogen 2.654 N/A SER 128.A N VAL 124.A O no hydrogen 3.066 N/A ARG 129.A N PHE 125.A O no hydrogen 2.706 N/A VAL 130.A N VAL 126.A O no hydrogen 3.429 N/A PHE 131.A N TYR 127.A O no hydrogen 2.712 N/A GLN 132.A N SER 128.A O no hydrogen 3.064 N/A GLN 132.A N ARG 129.A O no hydrogen 3.137 N/A GLU 133.A N ARG 129.A O no hydrogen 2.825 N/A LYS 135.A N GLN 132.A O no hydrogen 2.728 N/A LYS 135.A NZ HIS 156.A NE2 no hydrogen 3.209 N/A LEU 138.A N ALA 134.A O no hydrogen 3.249 N/A LYS 140.A N GLN 137.A O no hydrogen 2.668 N/A SER 144.A OG ASP 142.A OD2 no hydrogen 3.391 N/A GLU 145.A N ASP 142.A O no hydrogen 2.782 N/A ARG 147.A N SER 144.A O no hydrogen 2.958 N/A ARG 147.A NH1 LYS 143.A O no hydrogen 2.768 N/A PHE 148.A N SER 144.A O no hydrogen 3.087 N/A HIS 156.A N LEU 153.A O no hydrogen 3.342 N/A LYS 157.A N LYS 154.A O no hydrogen 2.679 N/A ALA 158.A N LYS 154.A O no hydrogen 3.330 N/A LYS 160.A N LYS 157.A O no hydrogen 2.718 N/A LYS 160.A NZ SER 197.A OG no hydrogen 3.198 N/A THR 161.A N LYS 157.A O no hydrogen 2.893 N/A LEU 162.A N ALA 158.A O no hydrogen 3.287 N/A GLY 163.A N LYS 160.A O no hydrogen 3.045 N/A ILE 165.A N THR 161.A O no hydrogen 3.330 N/A CYS 172.A SG THR 168.A O no hydrogen 2.779 N/A ILE 178.A N LEU 174.A O no hydrogen 2.773 N/A ASN 180.A ND2 ASN 180.A O no hydrogen 2.638 N/A ILE 182.A N LEU 179.A O no hydrogen 3.290 N/A VAL 185.A N ILE 182.A O no hydrogen 3.105 N/A ASN 186.A N GLY 183.A O no hydrogen 3.420 N/A GLY 188.A N VAL 185.A O no hydrogen 3.216 N/A ILE 193.A N PHE 189.A O no hydrogen 3.121 N/A ILE 193.A N ASN 190.A O no hydrogen 3.124 N/A TYR 194.A N ASN 190.A O no hydrogen 3.141 N/A CYS 195.A SG PRO 191.A O no hydrogen 3.754 N/A SER 197.A OG ARG 196.A O no hydrogen 2.835 N/A ARG 201.A N PRO 198.A O no hydrogen 3.333 N/A PHE 204.A N PHE 200.A O no hydrogen 2.891 N/A GLN 205.A N ARG 201.A O no hydrogen 3.027 N/A GLU 206.A N ILE 202.A O no hydrogen 3.048 N/A LEU 207.A N PHE 204.A O no hydrogen 3.372 N/A CYS 209.A SG LEU 208.A O no hydrogen 2.811 N/A LEU 210.A N GLU 206.A O no hydrogen 2.938 N/A SER 213.A OG SER 213.A O no hydrogen 2.547 N/A LEU 215.A N SER 213.A O no hydrogen 2.462 N/A