Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2yh5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N        THR 2.A O        no hydrogen  2.927  N/A
VAL 5.A N        GLN 114.A OE1.A  no hydrogen  3.097  N/A
GLN 6.A N        VAL 18.A O       no hydrogen  2.897  N/A
SER 7.A OG.A     ASN 106.A OD1    no hydrogen  2.928  N/A
SER 7.A OG.A     ASP 107.A OD1    no hydrogen  2.393  N/A
SER 7.A OG.B     ASP 107.A OD1    no hydrogen  3.196  N/A
ALA 8.A N        MET 16.A O       no hydrogen  2.918  N/A
ASP 10.A N       LEU 14.A O       no hydrogen  2.779  N/A
THR 12.A N       ASP 10.A OD1     no hydrogen  2.843  N/A
THR 12.A OG1     ASP 10.A OD1     no hydrogen  2.721  N/A
GLY 13.A N       ASP 10.A O       no hydrogen  2.990  N/A
LEU 14.A N       ASP 10.A OD1     no hydrogen  2.968  N/A
MET 16.A N       ALA 8.A O        no hydrogen  3.091  N/A
LEU 17.A N       LEU 91.A O       no hydrogen  2.829  N/A
VAL 18.A N       GLN 6.A O        no hydrogen  2.878  N/A
VAL 19.A N       SER 89.A O       no hydrogen  2.805  N/A
ARG 20.A N       ASP 4.A O        no hydrogen  2.843  N/A
GLY 21.A N       ASN 87.A O       no hydrogen  2.952  N/A
VAL 26.A N       PRO 22.A O       no hydrogen  2.953  N/A
TRP 27.A N       PHE 23.A O       no hydrogen  2.822  N/A
GLN 28.A N       ASN 24.A O       no hydrogen  2.954  N/A
ARG 29.A N       VAL 25.A O       no hydrogen  3.096  N/A
ARG 29.A N       VAL 26.A O       no hydrogen  3.040  N/A
LEU 30.A N       VAL 26.A O       no hydrogen  2.875  N/A
LEU 30.A N       TRP 27.A O       no hydrogen  3.366  N/A
ALA 33.A N       ARG 29.A O       no hydrogen  3.090  N/A
LEU 34.A N       LEU 30.A O       no hydrogen  2.783  N/A
GLU 35.A N       PRO 31.A O       no hydrogen  3.002  N/A
LYS 36.A N       ALA 33.A O       no hydrogen  3.019  N/A
LYS 36.A NZ      ALA 32.A O       no hydrogen  3.102  N/A
VAL 37.A N       LEU 34.A O       no hydrogen  3.014  N/A
GLY 38.A N       GLU 35.A O       no hydrogen  3.357  N/A
MET 39.A N       LEU 34.A O       no hydrogen  3.017  N/A
LYS 40.A N       THR 54.A O       no hydrogen  2.883  N/A
THR 42.A N       ALA 52.A O       no hydrogen  2.941  N/A
THR 42.A OG1     ALA 52.A O       no hydrogen  3.438  N/A
THR 45.A N       ASN 50.A O       no hydrogen  2.846  N/A
ARG 46.A NE      ASN 24.A OD1     no hydrogen  2.786  N/A
ARG 46.A NH2     ASN 24.A OD1     no hydrogen  3.047  N/A
ARG 46.A NH2     GLN 28.A OE1     no hydrogen  3.522  N/A
GLN 48.A N       THR 45.A O       no hydrogen  3.122  N/A
GLY 49.A N       ARG 46.A O       no hydrogen  2.923  N/A
ASN 50.A N       THR 45.A O       no hydrogen  3.207  N/A
MET 51.A N       LEU 80.A O       no hydrogen  2.855  N/A
ALA 52.A N       ASP 43.A O       no hydrogen  2.876  N/A
VAL 53.A N       TYR 78.A O       no hydrogen  2.876  N/A
THR 54.A N       LYS 40.A O       no hydrogen  2.872  N/A
THR 54.A OG1     ASP 77.A OD1     no hydrogen  2.803  N/A
TYR 55.A N       GLY 76.A O       no hydrogen  2.781  N/A
LYS 56.A N       GLY 38.A O       no hydrogen  3.073  N/A
LYS 56.A NZ      SER 75.A OG      no hydrogen  3.139  N/A
ASP 62.A N       SER 59.A OG      no hydrogen  3.063  N/A
TRP 63.A N       SER 59.A O       no hydrogen  2.872  N/A
GLN 64.A N       ASP 60.A O       no hydrogen  2.922  N/A
GLU 65.A N       SER 61.A O       no hydrogen  2.932  N/A
LEU 66.A N       ASP 62.A O       no hydrogen  2.924  N/A
GLY 67.A N       TRP 63.A O       no hydrogen  2.862  N/A
ALA 68.A N       TRP 63.A O       no hydrogen  3.191  N/A
GLY 72.A N       ASP 70.A OD1     no hydrogen  2.898  N/A
GLY 76.A N       TYR 55.A O       no hydrogen  2.992  N/A
TYR 78.A N       VAL 53.A O       no hydrogen  2.870  N/A
TYR 78.A OH      ALA 74.A O       no hydrogen  2.633  N/A
LYS 79.A N       ILE 94.A O       no hydrogen  2.766  N/A
LEU 80.A N       MET 51.A O       no hydrogen  2.856  N/A
GLN 81.A N       GLN 92.A O       no hydrogen  2.909  N/A
GLN 81.A NE2     ASN 50.A OD1     no hydrogen  2.840  N/A
VAL 82.A N       GLY 49.A O       no hydrogen  2.745  N/A
GLY 83.A N       SER 90.A O       no hydrogen  2.856  N/A
LEU 85.A N       ARG 88.A O       no hydrogen  2.868  N/A
ASP 86.A N       ASP 84.A OD1     no hydrogen  2.901  N/A
ARG 88.A N       LEU 85.A O       no hydrogen  3.148  N/A
SER 89.A N       VAL 19.A O       no hydrogen  2.875  N/A
SER 89.A OG      GLY 21.A O       no hydrogen  2.888  N/A
SER 90.A N       GLY 83.A O       no hydrogen  2.912  N/A
LEU 91.A N       LEU 17.A O       no hydrogen  2.782  N/A
GLN 92.A N       GLN 81.A O       no hydrogen  2.901  N/A
ILE 94.A N       LYS 79.A O       no hydrogen  2.818  N/A
ASP 95.A N       HIS 99.A O       no hydrogen  2.810  N/A
GLY 98.A N       ASP 95.A O       no hydrogen  2.879  N/A
THR 102.A N      GLN 105.A OE1    no hydrogen  2.943  N/A
GLN 103.A NE2    ALA 8.A O        no hydrogen  3.223  N/A
GLN 103.A NE2    ASP 107.A OD1    no hydrogen  3.145  N/A
GLN 105.A N      THR 102.A OG1    no hydrogen  3.018  N/A
GLN 105.A NE2    GLY 72.A O       no hydrogen  2.834  N/A
ASN 106.A N      THR 102.A O      no hydrogen  2.993  N/A
ASP 107.A N      GLN 103.A O      no hydrogen  2.821  N/A
ALA 108.A N      SER 104.A O      no hydrogen  2.984  N/A
LEU 109.A N      GLN 105.A O      no hydrogen  3.046  N/A
VAL 110.A N      ASP 107.A O      no hydrogen  3.077  N/A
PHE 113.A N      LEU 109.A O      no hydrogen  2.862  N/A
GLN 114.A N      VAL 110.A O      no hydrogen  2.779  N/A
GLN 114.A NE2.B  VAL 5.A O        no hydrogen  3.655  N/A
ALA 115.A N      ALA 111.A O      no hydrogen  2.911  N/A
ALA 116.A N      VAL 112.A O      no hydrogen  2.903  N/A
PHE 117.A N      PHE 113.A O      no hydrogen  2.891  N/A
SER 118.A N      GLN 114.A O      no hydrogen  2.994  N/A
SER 118.A OG     GLN 114.A O      no hydrogen  2.737  N/A
LYS 119.A N      ALA 115.A O      no hydrogen  2.837  N/A
LYS 119.A NZ     GLU 65.A O       no hydrogen  2.825  N/A
LEU 120.A N      ALA 116.A O      no hydrogen  3.129  N/A
GLU 121.A N      PHE 117.A O      no hydrogen  3.045  N/A