Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qy3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2     ALA 127.A O   no hydrogen  2.864  N/A
LEU 3.A N       LEU 74.A O    no hydrogen  2.690  N/A
HIS 4.A N       LEU 74.A O    no hydrogen  3.285  N/A
ALA 6.A N       VAL 72.A O    no hydrogen  2.876  N/A
ILE 8.A N       VAL 70.A O    no hydrogen  2.785  N/A
VAL 10.A N      ALA 68.A O    no hydrogen  2.884  N/A
ARG 11.A N      ASP 14.A OD2  no hydrogen  2.983  N/A
ASP 14.A N      ARG 11.A O    no hydrogen  2.907  N/A
TYR 17.A N      ASP 15.A OD1  no hydrogen  2.910  N/A
GLY 18.A N      ASP 15.A O    no hydrogen  2.806  N/A
VAL 20.A N      VAL 64.A O    no hydrogen  2.866  N/A
ASN 21.A N      ASP 14.A O    no hydrogen  2.823  N/A
LEU 24.A N      ASN 21.A O    no hydrogen  2.883  N/A
TYR 25.A N      ASN 22.A O    no hydrogen  3.428  N/A
PHE 26.A N      THR 23.A O    no hydrogen  3.069  N/A
TYR 28.A N      LEU 24.A O    no hydrogen  2.990  N/A
TYR 28.A OH     ASP 14.A OD2  no hydrogen  2.680  N/A
LEU 29.A N      TYR 25.A O    no hydrogen  2.927  N/A
GLU 30.A N      PHE 26.A O    no hydrogen  2.868  N/A
GLU 31.A N      GLN 27.A O    no hydrogen  2.828  N/A
ALA 32.A N      TYR 28.A O    no hydrogen  2.981  N/A
ARG 33.A N      LEU 29.A O    no hydrogen  2.958  N/A
VAL 34.A N      GLU 30.A O    no hydrogen  2.852  N/A
ALA 35.A N      GLU 31.A O    no hydrogen  2.919  N/A
TRP 36.A N      ALA 32.A O    no hydrogen  2.954  N/A
PHE 37.A N      ARG 33.A O    no hydrogen  2.746  N/A
GLU 38.A N      VAL 34.A O    no hydrogen  2.816  N/A
THR 39.A N      ALA 35.A O    no hydrogen  3.023  N/A
THR 39.A OG1    TRP 36.A O    no hydrogen  2.757  N/A
LEU 40.A N      TRP 36.A O    no hydrogen  3.310  N/A
LEU 40.A N      PHE 37.A O    no hydrogen  3.031  N/A
GLY 41.A N      GLU 38.A O    no hydrogen  2.907  N/A
ILE 42.A N      PHE 37.A O    no hydrogen  2.909  N/A
GLY 50.A N      VAL 110.A O   no hydrogen  3.105  N/A
VAL 52.A N      VAL 108.A O   no hydrogen  2.773  N/A
LEU 54.A N      LYS 106.A O   no hydrogen  2.838  N/A
GLN 55.A N      LYS 106.A O   no hydrogen  3.443  N/A
LEU 57.A N      HIS 104.A O   no hydrogen  2.848  N/A
HIS 58.A ND1    HIS 88.A NE2  no hydrogen  2.900  N/A
THR 59.A N      GLU 102.A O   no hydrogen  2.812  N/A
TYR 60.A OH     ASN 22.A O    no hydrogen  3.123  N/A
LEU 61.A N      TYR 100.A O   no hydrogen  2.819  N/A
LYS 62.A N      TYR 100.A O   no hydrogen  2.960  N/A
VAL 64.A N      TYR 25.A OH   no hydrogen  3.177  N/A
VAL 70.A N      ILE 8.A O     no hydrogen  2.877  N/A
VAL 71.A N      HIS 91.A O    no hydrogen  2.825  N/A
VAL 72.A N      ALA 6.A O     no hydrogen  2.905  N/A
GLU 73.A N      ARG 89.A O    no hydrogen  2.874  N/A
LEU 74.A N      HIS 4.A O     no hydrogen  2.837  N/A
TYR 75.A N      GLU 87.A O    no hydrogen  2.719  N/A
TYR 75.A OH     GLU 73.A OE1  no hydrogen  2.840  N/A
ALA 76.A N      GLN 1.A O     no hydrogen  2.972  N/A
GLY 77.A N      VAL 85.A O    no hydrogen  2.716  N/A
GLY 80.A N      SER 83.A O    no hydrogen  2.765  N/A
SER 82.A OG.B   THR 118.A O   no hydrogen  3.057  N/A
LEU 84.A N      LEU 107.A O   no hydrogen  2.883  N/A
VAL 85.A N      ARG 78.A O    no hydrogen  2.942  N/A
LEU 86.A N      CYS 105.A O   no hydrogen  2.843  N/A
GLU 87.A N      TYR 75.A O    no hydrogen  2.892  N/A
HIS 88.A N      GLY 103.A O   no hydrogen  2.897  N/A
HIS 88.A NE2    HIS 58.A ND1  no hydrogen  2.900  N/A
ARG 89.A N      GLU 73.A O    no hydrogen  2.986  N/A
LEU 90.A N      GLY 101.A O   no hydrogen  2.896  N/A
HIS 91.A N      VAL 71.A O    no hydrogen  2.913  N/A
HIS 91.A ND1.A  GLY 98.A O    no hydrogen  2.542  N/A
HIS 91.A NE2.A  GLU 73.A OE1  no hydrogen  3.050  N/A
THR 92.A N      ASP 95.A O    no hydrogen  3.496  N/A
LEU 93.A N      THR 69.A O    no hydrogen  2.941  N/A
ASP 95.A N      THR 92.A O    no hydrogen  3.101  N/A
GLY 98.A N      ASP 95.A O    no hydrogen  3.151  N/A
TYR 100.A N     LEU 90.A O    no hydrogen  2.823  N/A
TYR 100.A OH    ASP 95.A OD2  no hydrogen  2.582  N/A
GLU 102.A N     THR 59.A O    no hydrogen  3.068  N/A
GLY 103.A N     HIS 88.A O    no hydrogen  3.097  N/A
HIS 104.A N     LEU 57.A O    no hydrogen  2.995  N/A
HIS 104.A NE2   GLN 55.A OE1  no hydrogen  3.097  N/A
CYS 105.A N     LEU 86.A O    no hydrogen  2.838  N/A
CYS 105.A SG.B  GLN 55.A O    no hydrogen  3.844  N/A
CYS 105.A SG.B  SER 56.A OG   no hydrogen  3.118  N/A
CYS 105.A SG.B  HIS 104.A O   no hydrogen  3.805  N/A
LYS 106.A N     GLN 55.A O    no hydrogen  2.891  N/A
LYS 106.A NZ.A  GLN 55.A OE1  no hydrogen  3.161  N/A
LEU 107.A N     LEU 84.A O    no hydrogen  2.844  N/A
VAL 108.A N     VAL 52.A O    no hydrogen  2.906  N/A
TRP 109.A N     SER 82.A O    no hydrogen  2.780  N/A
VAL 110.A N     GLY 50.A O    no hydrogen  3.138  N/A
ARG 111.A N     ARG 116.A O   no hydrogen  2.839  N/A
HIS 112.A N     ALA 48.A O    no hydrogen  3.042  N/A
GLU 114.A N     ARG 111.A O   no hydrogen  3.331  N/A
ASN 115.A N     HIS 112.A O   no hydrogen  3.359  N/A
THR 118.A N     TRP 109.A O   no hydrogen  2.883  N/A
VAL 120.A N     THR 81.A O    no hydrogen  3.115  N/A
ILE 124.A N     PRO 121.A O   no hydrogen  3.224  N/A
ARG 125.A N     PRO 121.A O   no hydrogen  3.272  N/A
ALA 126.A N     ASP 122.A O   no hydrogen  2.686  N/A
ALA 127.A N     SER 123.A O   no hydrogen  2.821  N/A
ILE 128.A N     ILE 124.A O   no hydrogen  2.885  N/A
ALA 129.A N     ARG 125.A O   no hydrogen  2.468  N/A