Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ysz_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 2.A O no hydrogen 2.298 N/A ILE 16.A N ASP 14.A OD1 no hydrogen 3.295 N/A ALA 18.A N ASP 14.A O no hydrogen 2.939 N/A GLU 19.A N PRO 15.A O no hydrogen 3.338 N/A LYS 20.A N ILE 16.A O no hydrogen 3.247 N/A LYS 20.A N ALA 17.A O no hydrogen 3.291 N/A PHE 22.A N GLU 19.A O no hydrogen 3.467 N/A HIS 26.A NE2 PRO 24.A O no hydrogen 2.299 N/A GLY 29.A N SER 27.A OG no hydrogen 3.305 N/A PHE 32.A N HIS 28.A O no hydrogen 2.962 N/A LYS 33.A N GLY 29.A O no hydrogen 3.151 N/A GLU 35.A N LEU 31.A O no hydrogen 3.309 N/A ARG 36.A N PHE 32.A O no hydrogen 3.383 N/A ARG 36.A N LYS 33.A O no hydrogen 3.277 N/A TYR 37.A N LYS 33.A O no hydrogen 3.001 N/A PHE 38.A N ILE 34.A O no hydrogen 2.752 N/A ALA 39.A N GLU 35.A O no hydrogen 3.405 N/A ALA 40.A N ARG 36.A O no hydrogen 2.849 N/A ALA 41.A N TYR 37.A O no hydrogen 2.984 N/A MET 42.A N PHE 38.A O no hydrogen 3.121 N/A VAL 43.A N ALA 40.A O no hydrogen 3.164 N/A ILE 46.A N MET 42.A O no hydrogen 3.091 N/A ALA 48.A N PRO 44.A O no hydrogen 3.129 N/A ALA 49.A N LEU 45.A O no hydrogen 2.950 N/A TYR 50.A N PRO 47.A O no hydrogen 2.753 N/A PHE 51.A N PRO 47.A O no hydrogen 3.207 N/A ILE 52.A N ALA 48.A O no hydrogen 2.908 N/A HIS 53.A ND1 GLU 124.A OE1 no hydrogen 2.681 N/A ARG 55.A NH2 ASN 113.A O no hydrogen 2.782 N/A ARG 55.A NH2 ASP 116.A O no hydrogen 3.274 N/A ASP 58.A N GLY 54.A O no hydrogen 3.136 N/A CYS 60.A N GLU 56.A O no hydrogen 3.247 N/A CYS 60.A SG GLU 56.A O no hydrogen 3.401 N/A LEU 61.A N MET 57.A O no hydrogen 2.815 N/A ALA 62.A N ASP 58.A O no hydrogen 3.005 N/A LEU 63.A N LEU 59.A O no hydrogen 2.868 N/A ALA 64.A N CYS 60.A O no hydrogen 2.821 N/A LEU 65.A N LEU 61.A O no hydrogen 2.847 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.750 N/A LEU 67.A N LEU 63.A O no hydrogen 3.202 N/A HIS 68.A N ALA 64.A O no hydrogen 2.868 N/A VAL 69.A N LEU 65.A O no hydrogen 3.099 N/A HIS 70.A N THR 66.A O no hydrogen 3.008 N/A HIS 70.A ND1 THR 102.A OG1 no hydrogen 2.528 N/A GLY 72.A N HIS 68.A O no hydrogen 2.852 N/A VAL 73.A N VAL 69.A O no hydrogen 2.964 N/A TRP 74.A N HIS 70.A O no hydrogen 3.190 N/A GLY 75.A N TRP 71.A O no hydrogen 3.304 N/A VAL 76.A N GLY 72.A O no hydrogen 3.223 N/A VAL 77.A N VAL 73.A O no hydrogen 2.624 N/A ASN 78.A N TRP 74.A O no hydrogen 2.761 N/A ASN 78.A ND2 TRP 74.A O no hydrogen 3.228 N/A ASP 79.A N GLY 75.A O no hydrogen 2.741 N/A TYR 80.A N VAL 76.A O no hydrogen 3.067 N/A TYR 80.A N VAL 77.A O no hydrogen 3.161 N/A GLY 81.A N VAL 77.A O no hydrogen 2.518 N/A VAL 85.A N ARG 82.A O no hydrogen 3.268 N/A LEU 86.A N ARG 82.A O no hydrogen 2.899 N/A GLY 87.A N PRO 83.A O no hydrogen 2.370 N/A ALA 91.A N GLY 87.A O no hydrogen 3.208 N/A ALA 92.A N ASP 88.A O no hydrogen 2.730 N/A ALA 93.A N THR 89.A O no hydrogen 2.992 N/A VAL 94.A N ALA 91.A O no hydrogen 3.272 N/A ARG 95.A N ALA 91.A O no hydrogen 3.166 N/A VAL 96.A N ALA 92.A O no hydrogen 3.096 N/A GLY 97.A N ALA 93.A O no hydrogen 3.118 N/A ALA 98.A N VAL 94.A O no hydrogen 3.120 N/A ALA 98.A N ARG 95.A O no hydrogen 2.993 N/A TYR 99.A N VAL 96.A O no hydrogen 2.923 N/A ILE 100.A N VAL 96.A O no hydrogen 3.287 N/A PHE 101.A N GLY 97.A O no hydrogen 3.106 N/A THR 102.A N ALA 98.A O no hydrogen 3.358 N/A THR 102.A OG1 HIS 70.A ND1 no hydrogen 2.528 N/A THR 102.A OG1 ALA 98.A O no hydrogen 2.965 N/A ALA 103.A N TYR 99.A O no hydrogen 3.053 N/A CYS 104.A N ILE 100.A O no hydrogen 2.890 N/A CYS 104.A SG ILE 100.A O no hydrogen 3.071 N/A LEU 105.A N PHE 101.A O no hydrogen 3.254 N/A LEU 106.A N THR 102.A O no hydrogen 3.142 N/A ALA 107.A N ALA 103.A O no hydrogen 3.062 N/A GLY 108.A N CYS 104.A O no hydrogen 2.782 N/A LEU 109.A N LEU 105.A O no hydrogen 2.934 N/A LEU 110.A N LEU 106.A O no hydrogen 2.782 N/A TYR 111.A N ALA 107.A O no hydrogen 2.980 N/A PHE 112.A N GLY 108.A O no hydrogen 2.950 N/A ASN 113.A N LEU 109.A O no hydrogen 2.818 N/A GLU 114.A N TYR 111.A O no hydrogen 2.926 N/A HIS 115.A N TYR 111.A O no hydrogen 2.730 N/A VAL 117.A N ASP 116.A OD2 no hydrogen 2.905 N/A THR 120.A N ASP 58.A OD2 no hydrogen 2.959 N/A THR 120.A OG1 ASP 58.A OD2 no hydrogen 2.668 N/A ARG 121.A NE GLU 124.A OE2 no hydrogen 2.850 N/A ALA 122.A N GLY 118.A O no hydrogen 2.972 N/A PHE 123.A N LEU 119.A O no hydrogen 2.974 N/A GLU 124.A N THR 120.A O no hydrogen 2.986 N/A MET 125.A N ARG 121.A O no hydrogen 2.968 N/A VAL 126.A N ALA 122.A O no hydrogen 3.365 N/A TRP 127.A N PHE 123.A O no hydrogen 3.105 N/A GLU 128.A N GLU 124.A O no hydrogen 2.828 N/A LEU 129.A N VAL 126.A O no hydrogen 3.354 N/A