Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7fei_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 1.A O no hydrogen 2.456 N/A GLU 6.A N THR 4.A O no hydrogen 2.622 N/A ALA 8.A N GLY 5.A O no hydrogen 2.639 N/A THR 13.A OG1 THR 14.A O no hydrogen 3.479 N/A TYR 18.A N VAL 15.A O no hydrogen 3.088 N/A THR 22.A OG1 GLN 23.A O no hydrogen 3.461 N/A THR 30.A OG1 THR 30.A O no hydrogen 2.433 N/A ASP 31.A N HIS 28.A O no hydrogen 3.022 N/A SER 33.A N ASP 31.A OD1 no hydrogen 2.582 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 3.384 N/A SER 33.A OG ALA 165.A O no hydrogen 3.396 N/A ILE 35.A N ASP 31.A O no hydrogen 2.905 N/A MET 36.A N SER 33.A O no hydrogen 3.230 N/A ASP 37.A N SER 33.A O no hydrogen 2.915 N/A ILE 42.A N LEU 158.A O no hydrogen 3.221 N/A ILE 51.A N GLY 148.A O no hydrogen 2.559 N/A THR 56.A OG1 HIS 57.A O no hydrogen 3.218 N/A HIS 59.A N HIS 57.A ND1 no hydrogen 3.232 N/A ALA 64.A N GLY 60.A O no hydrogen 2.897 N/A MET 65.A N LEU 61.A O no hydrogen 2.897 N/A LEU 66.A N VAL 62.A O no hydrogen 2.887 N/A ARG 67.A N GLY 63.A O no hydrogen 2.920 N/A ARG 67.A NH2 THR 56.A O no hydrogen 2.721 N/A ALA 69.A N LEU 66.A O no hydrogen 3.139 N/A THR 70.A N CYS 169.A O no hydrogen 3.208 N/A TYR 71.A N TYR 168.A O no hydrogen 3.471 N/A SER 74.A OG TYR 147.A OH no hydrogen 2.743 N/A ASP 75.A N LYS 163.A O no hydrogen 3.279 N/A LEU 76.A N LEU 117.A O no hydrogen 3.238 N/A GLU 77.A N ARG 161.A O no hydrogen 2.797 N/A ILE 78.A N LEU 115.A O no hydrogen 2.910 N/A VAL 79.A N LEU 159.A O no hydrogen 2.916 N/A ASN 81.A N GLU 157.A O no hydrogen 3.376 N/A ARG 85.A NH1 THR 101.A OG1 no hydrogen 3.029 N/A ARG 85.A NH2 THR 101.A OG1 no hydrogen 3.255 N/A LEU 86.A N ALA 106.A O no hydrogen 3.346 N/A THR 87.A N ARG 151.A O no hydrogen 3.039 N/A THR 87.A OG1 LEU 98.A O no hydrogen 3.388 N/A THR 87.A OG1 ARG 151.A O no hydrogen 3.400 N/A TRP 88.A N PRO 104.A O no hydrogen 3.109 N/A VAL 89.A N ALA 149.A O no hydrogen 3.305 N/A ASN 91.A N THR 120.A OG1 no hydrogen 3.229 N/A ALA 93.A N ASN 91.A O no hydrogen 2.985 N/A ALA 97.A N PRO 94.A O no hydrogen 2.829 N/A THR 101.A OG1 ASP 99.A O no hydrogen 2.544 N/A THR 105.A OG1 LEU 86.A O no hydrogen 3.065 N/A ALA 106.A N LEU 86.A O no hydrogen 2.953 N/A THR 113.A N VAL 80.A O no hydrogen 2.939 N/A ARG 114.A NH1 GLU 77.A OE2 no hydrogen 2.740 N/A LEU 115.A N ILE 78.A O no hydrogen 3.021 N/A LEU 117.A N LEU 76.A O no hydrogen 3.019 N/A TYR 119.A OH HIS 123.A O no hydrogen 2.680 N/A TYR 119.A OH ARG 124.A O no hydrogen 3.202 N/A THR 120.A OG1 TYR 147.A O no hydrogen 2.625 N/A LEU 126.A N TYR 72.A O no hydrogen 3.226 N/A THR 128.A N THR 70.A O no hydrogen 2.601 N/A THR 128.A OG1 ALA 69.A O no hydrogen 2.939 N/A THR 128.A OG1 THR 70.A O no hydrogen 2.896 N/A PHE 145.A N PRO 142.A O no hydrogen 3.033 N/A TYR 147.A OH SER 74.A O no hydrogen 2.654 N/A GLY 148.A N ILE 51.A O no hydrogen 3.025 N/A ALA 149.A N VAL 89.A O no hydrogen 3.056 N/A ILE 150.A N HIS 49.A O no hydrogen 3.058 N/A ARG 151.A N THR 87.A O no hydrogen 3.182 N/A ARG 151.A NE THR 48.A OG1 no hydrogen 2.380 N/A ARG 151.A NH1 ASP 99.A OD1 no hydrogen 3.490 N/A LEU 159.A N VAL 79.A O no hydrogen 2.800 N/A VAL 160.A N VAL 40.A O no hydrogen 2.894 N/A ARG 161.A N GLU 77.A O no hydrogen 2.989 N/A LYS 163.A N ASP 75.A O no hydrogen 2.694 N/A ARG 164.A NH1 ASP 75.A OD2 no hydrogen 3.560 N/A GLU 166.A N PHE 73.A O no hydrogen 3.346 N/A TYR 168.A N TYR 71.A O no hydrogen 2.789 N/A ARG 171.A N ALA 68.A O no hydrogen 2.375 N/A SER 180.A OG THR 179.A O no hydrogen 2.431 N/A