Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cxl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N        ASN 18.A O       no hydrogen  2.984  N/A
SER 2.A N        ASP 6.A OD2      no hydrogen  2.791  N/A
SER 2.A OG       ASP 6.A OD1      no hydrogen  2.738  N/A
SER 2.A OG       ASP 6.A OD2      no hydrogen  3.549  N/A
ARG 4.A N        SER 2.A OG       no hydrogen  3.052  N/A
ASP 6.A N        ASP 24.A OD1     no hydrogen  2.867  N/A
LEU 8.A N        VAL 25.A O       no hydrogen  2.868  N/A
GLY 10.A N       SER 27.A O       no hydrogen  2.784  N/A
ASP 11.A N       ASN 15.A OD1     no hydrogen  3.033  N/A
GLY 13.A N       ASP 11.A OD1     no hydrogen  2.874  N/A
ASN 15.A N       ASP 33.A OD1     no hydrogen  2.861  N/A
ASN 15.A ND2     ASP 11.A OD1     no hydrogen  2.854  N/A
LEU 17.A N       VAL 34.A O       no hydrogen  2.941  N/A
GLY 19.A N       LEU 36.A O       no hydrogen  2.755  N/A
LEU 20.A N       ASN 18.A OD1     no hydrogen  3.125  N/A
ASN 23.A N       ASP 5.A OD1      no hydrogen  2.805  N/A
ASP 24.A N       ASP 42.A OD1     no hydrogen  2.883  N/A
VAL 25.A N       ASP 6.A O        no hydrogen  2.920  N/A
LEU 26.A N       LEU 43.A O       no hydrogen  2.877  N/A
SER 27.A N       LEU 8.A O        no hydrogen  2.906  N/A
SER 27.A OG      ASP 47.A OD2     no hydrogen  2.590  N/A
GLY 28.A N       SER 45.A O       no hydrogen  2.906  N/A
GLY 29.A N       ASP 47.A OD2     no hydrogen  2.850  N/A
ASP 33.A N       ASP 51.A OD1     no hydrogen  2.835  N/A
VAL 34.A N       ASN 15.A O       no hydrogen  2.848  N/A
LEU 35.A N       ASP 52.A O       no hydrogen  2.942  N/A
LEU 36.A N       LEU 17.A O       no hydrogen  2.831  N/A
GLY 37.A N       PHE 54.A O       no hydrogen  2.789  N/A
SER 41.A N       ASN 23.A OD1     no hydrogen  2.863  N/A
SER 41.A OG.B    ASP 59.A O       no hydrogen  2.574  N/A
ASP 42.A N       ASP 60.A OD1     no hydrogen  2.870  N/A
LEU 43.A N       ASP 24.A O       no hydrogen  2.884  N/A
LEU 44.A N       THR 61.A O       no hydrogen  2.800  N/A
SER 45.A N       LEU 26.A O       no hydrogen  2.907  N/A
SER 45.A OG      ASP 47.A OD1     no hydrogen  2.593  N/A
SER 45.A OG      TYR 68.A OH      no hydrogen  2.719  N/A
ASN 50.A N       ASP 32.A OD1     no hydrogen  2.849  N/A
ASP 51.A N       ASP 71.A OD1     no hydrogen  2.879  N/A
ASP 52.A N       ASP 33.A O       no hydrogen  2.941  N/A
LEU 53.A N       THR 72.A O       no hydrogen  2.823  N/A
PHE 54.A N       LEU 35.A O       no hydrogen  2.832  N/A
GLY 55.A N       TYR 62.A OH      no hydrogen  2.853  N/A
GLN 57.A NE2     SER 76.A O       no hydrogen  3.568  N/A
ASP 60.A N       ASP 81.A OD1     no hydrogen  2.865  N/A
THR 61.A N       ASP 42.A O       no hydrogen  2.753  N/A
THR 61.A OG1     THR 82.A OG1.A   no hydrogen  3.382  N/A
TYR 62.A N       THR 82.A O       no hydrogen  2.879  N/A
TYR 62.A OH      GLU 75.A OE1     no hydrogen  2.563  N/A
LEU 63.A N       LEU 44.A O       no hydrogen  2.924  N/A
PHE 64.A N       ARG 84.A O       no hydrogen  2.969  N/A
GLY 67.A N       ASP 110.A OD2    no hydrogen  2.824  N/A
TYR 68.A N       GLY 65.A O       no hydrogen  3.165  N/A
TYR 68.A OH      SER 45.A OG      no hydrogen  2.719  N/A
GLY 69.A N       ASP 110.A OD1    no hydrogen  2.842  N/A
HIS 70.A N       ASN 50.A OD1     no hydrogen  2.890  N/A
HIS 70.A NE2     ASP 109.A OD1.A  no hydrogen  3.004  N/A
ASP 71.A N       ALA 111.A O      no hydrogen  3.055  N/A
THR 72.A N       ASP 51.A O       no hydrogen  3.001  N/A
ILE 73.A N       THR 113.A O      no hydrogen  2.801  N/A
TYR 74.A N       LEU 53.A O       no hydrogen  2.808  N/A
SER 76.A N       GLU 75.A OE2     no hydrogen  3.120  N/A
GLY 77.A N       GLU 75.A OE2     no hydrogen  3.072  N/A
HIS 80.A N       ASP 59.A OD1     no hydrogen  2.843  N/A
ASP 81.A N       GLU 126.A OE1    no hydrogen  2.951  N/A
THR 82.A N       ASP 60.A O       no hydrogen  2.778  N/A
THR 82.A OG1.A   THR 61.A OG1     no hydrogen  3.382  N/A
THR 82.A OG1.B   ILE 83.A O       no hydrogen  3.459  N/A
THR 82.A OG1.B   ILE 127.A O      no hydrogen  3.270  N/A
THR 82.A OG1.B   HIS 129.A ND1.A  no hydrogen  3.036  N/A
ILE 83.A N       ILE 127.A O      no hydrogen  3.002  N/A
ARG 84.A N       TYR 62.A O       no hydrogen  2.842  N/A
ILE 85.A N       HIS 129.A O.A    no hydrogen  2.840  N/A
ILE 85.A N       HIS 129.A O.B    no hydrogen  2.827  N/A
ASN 86.A N       PHE 64.A O       no hydrogen  2.903  N/A
ALA 87.A N       ILE 85.A O       no hydrogen  2.932  N/A
GLY 88.A N       GLN 91.A OE1     no hydrogen  2.861  N/A
GLN 91.A N       GLY 88.A O       no hydrogen  2.948  N/A
LEU 92.A N       ALA 89.A O       no hydrogen  3.217  N/A
TRP 93.A N       ARG 104.A O      no hydrogen  2.858  N/A
ALA 95.A N       GLU 102.A O      no hydrogen  2.920  N/A
ARG 96.A NE      GLY 98.A O       no hydrogen  2.659  N/A
ARG 96.A NH2     GLY 98.A O       no hydrogen  3.568  N/A
ARG 96.A NH2     ASN 99.A OD1     no hydrogen  3.079  N/A
GLN 97.A N       ASP 100.A O      no hydrogen  2.896  N/A
ASP 100.A N      GLN 97.A O       no hydrogen  2.901  N/A
LEU 101.A N      VAL 114.A O      no hydrogen  3.104  N/A
GLU 102.A N      ALA 95.A O       no hydrogen  2.805  N/A
ILE 103.A N      LEU 112.A O      no hydrogen  2.778  N/A
ARG 104.A N      TRP 93.A O       no hydrogen  2.832  N/A
ILE 105.A N      ASP 110.A O      no hydrogen  3.077  N/A
LEU 106.A N      GLN 91.A O       no hydrogen  2.650  N/A
THR 108.A N      ILE 105.A O      no hydrogen  3.169  N/A
THR 108.A OG1    ILE 105.A O      no hydrogen  2.777  N/A
THR 108.A OG1    ASP 110.A OD2    no hydrogen  3.373  N/A
ASP 110.A N      THR 108.A OG1    no hydrogen  2.899  N/A
ALA 111.A N      GLY 69.A O       no hydrogen  2.883  N/A
LEU 112.A N      ILE 103.A O      no hydrogen  2.801  N/A
THR 113.A N      ASP 71.A O       no hydrogen  2.919  N/A
VAL 114.A N      LEU 101.A O      no hydrogen  2.789  N/A
HIS 115.A N      ILE 73.A O       no hydrogen  2.812  N/A
ASP 116.A N      ASP 100.A OD1    no hydrogen  2.811  N/A
TRP 117.A N      VAL 114.A O      no hydrogen  3.366  N/A
TYR 118.A N      ASN 99.A O       no hydrogen  2.909  N/A
ARG 119.A N.A    ASP 116.A O      no hydrogen  2.905  N/A
ARG 119.A N.B    ASP 116.A O      no hydrogen  2.868  N/A
HIS 123.A N      ASP 120.A O      no hydrogen  3.243  N/A
HIS 123.A N      ASP 120.A OD1    no hydrogen  3.171  N/A
HIS 123.A ND1    ASP 120.A OD1    no hydrogen  2.664  N/A
ARG 124.A N.A    ALA 121.A O      no hydrogen  3.025  N/A
ARG 124.A N.B    ALA 121.A O      no hydrogen  3.033  N/A
ARG 124.A NE.B   TRP 117.A O      no hydrogen  2.589  N/A
GLU 126.A N      ASP 81.A O       no hydrogen  3.062  N/A
ILE 127.A N      ASP 81.A O       no hydrogen  3.350  N/A
ILE 128.A N      VAL 135.A O      no hydrogen  2.888  N/A
HIS 129.A N.A    ILE 83.A O       no hydrogen  2.764  N/A
HIS 129.A N.B    ILE 83.A O       no hydrogen  2.777  N/A
HIS 129.A ND1.A  THR 82.A OG1.B   no hydrogen  3.036  N/A
ALA 130.A N      GLN 133.A O      no hydrogen  2.845  N/A
ALA 131.A N      ALA 87.A O       no hydrogen  2.914  N/A
GLN 133.A N      ALA 130.A O      no hydrogen  3.351  N/A
VAL 135.A N      ILE 128.A O      no hydrogen  2.745  N/A
GLY 139.A N      ASP 136.A OD1    no hydrogen  2.881  N/A
ILE 140.A N      ASP 136.A O      no hydrogen  2.769  N/A
GLU 141.A N.A    GLN 137.A O      no hydrogen  3.005  N/A
GLU 141.A N.B    GLN 137.A O      no hydrogen  3.027  N/A
LYS 142.A N      ALA 138.A O      no hydrogen  3.059  N/A
LEU 143.A N      GLY 139.A O      no hydrogen  3.046  N/A
VAL 144.A N      ILE 140.A O      no hydrogen  2.854  N/A
GLU 145.A N      GLU 141.A O.A    no hydrogen  2.903  N/A
GLU 145.A N      GLU 141.A O.B    no hydrogen  3.007  N/A
ALA 146.A N      LYS 142.A O      no hydrogen  2.855  N/A
MET 147.A N.A    LEU 143.A O      no hydrogen  2.963  N/A
MET 147.A N.B    LEU 143.A O      no hydrogen  2.983  N/A
ALA 148.A N      GLU 145.A O      no hydrogen  3.318  N/A