Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hby_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A ND1      ASP 25.A OD2   no hydrogen  2.678  N/A
HIS 3.A NE2      GLU 1.A OE2    no hydrogen  2.589  N/A
VAL 4.A N        ASP 25.A OD1   no hydrogen  2.839  N/A
ILE 6.A N        ASP 23.A O     no hydrogen  2.912  N/A
GLN 7.A NE2      GLU 9.A OE2    no hydrogen  2.762  N/A
ALA 8.A N        MET 21.A O     no hydrogen  2.884  N/A
PHE 10.A N       GLU 19.A O     no hydrogen  3.043  N/A
LEU 12.A N       SER 17.A O     no hydrogen  2.875  N/A
SER 17.A N       LEU 12.A O     no hydrogen  3.174  N/A
GLU 19.A N       PHE 10.A O     no hydrogen  2.972  N/A
MET 21.A N       ALA 8.A O      no hydrogen  2.948  N/A
PHE 22.A N       PHE 30.A O     no hydrogen  3.024  N/A
ASP 23.A N       ILE 6.A O      no hydrogen  2.827  N/A
PHE 24.A N       ASP 27.A O     no hydrogen  2.756  N/A
ASP 25.A N       VAL 4.A O      no hydrogen  3.063  N/A
GLY 26.A N       ASP 23.A OD1   no hydrogen  2.745  N/A
ASP 27.A N       PHE 24.A O     no hydrogen  3.026  N/A
ILE 29.A N       PHE 22.A O     no hydrogen  2.933  N/A
HIS 31.A N       VAL 40.A O     no hydrogen  2.958  N/A
HIS 31.A ND1     GLU 28.A OE2   no hydrogen  2.836  N/A
VAL 32.A N       PHE 20.A O     no hydrogen  3.027  N/A
ASP 33.A N       GLU 38.A O     no hydrogen  2.762  N/A
LYS 36.A N       ASP 33.A OD1   no hydrogen  2.925  N/A
LYS 36.A NZ      GLU 38.A OE2   no hydrogen  3.256  N/A
LYS 37.A N       ASP 33.A O     no hydrogen  2.841  N/A
GLU 38.A N       ASP 33.A O     no hydrogen  3.345  N/A
THR 39.A OG1     PHE 52.A O     no hydrogen  2.936  N/A
VAL 40.A N       HIS 31.A O     no hydrogen  2.822  N/A
ARG 42.A N       ILE 29.A O     no hydrogen  2.987  N/A
ARG 42.A NH1     ARG 42.A O     no hydrogen  3.077  N/A
ARG 42.A NH2     TYR 148.A OH   no hydrogen  3.411  N/A
GLU 45.A N       GLU 45.A OE1   no hydrogen  2.842  N/A
PHE 46.A N       LEU 43.A O     no hydrogen  3.061  N/A
GLY 47.A N       GLU 44.A O     no hydrogen  3.105  N/A
ARG 48.A N       GLU 45.A O     no hydrogen  3.031  N/A
PHE 49.A N       PHE 46.A O     no hydrogen  3.037  N/A
ALA 50.A N       PHE 46.A O     no hydrogen  3.219  N/A
GLN 55.A N       GLU 53.A OE2   no hydrogen  3.011  N/A
LEU 58.A N       ALA 54.A O     no hydrogen  3.055  N/A
ALA 59.A N       GLN 55.A O     no hydrogen  2.942  N/A
ASN 60.A N       GLY 56.A O     no hydrogen  3.028  N/A
ASN 60.A ND2     GLU 9.A OE2    no hydrogen  2.837  N/A
ILE 61.A N       ALA 57.A O     no hydrogen  2.960  N/A
ALA 62.A N       LEU 58.A O     no hydrogen  3.070  N/A
VAL 63.A N       ALA 59.A O     no hydrogen  3.309  N/A
ASP 64.A N       ASN 60.A O     no hydrogen  2.837  N/A
LYS 65.A N       ILE 61.A O     no hydrogen  2.973  N/A
LYS 65.A NZ      GLU 69.A OE2   no hydrogen  3.283  N/A
ALA 66.A N       ALA 62.A O     no hydrogen  3.138  N/A
ASN 67.A N       VAL 63.A O     no hydrogen  2.776  N/A
LEU 68.A N       ASP 64.A O     no hydrogen  2.864  N/A
GLU 69.A N       LYS 65.A O     no hydrogen  3.116  N/A
ILE 70.A N       ALA 66.A O     no hydrogen  3.051  N/A
MET 71.A N       ASN 67.A O     no hydrogen  2.906  N/A
THR 72.A N       LEU 68.A O     no hydrogen  2.829  N/A
THR 72.A OG1     LEU 68.A O     no hydrogen  2.780  N/A
LYS 73.A N       GLU 69.A O     no hydrogen  3.280  N/A
ARG 74.A N       ILE 70.A O     no hydrogen  2.858  N/A
SER 75.A N       MET 71.A O     no hydrogen  2.852  N/A
SER 75.A OG      MET 71.A O     no hydrogen  3.176  N/A
SER 75.A OG      THR 72.A O     no hydrogen  2.828  N/A
ASN 76.A N       LYS 73.A O     no hydrogen  3.053  N/A
TYR 77.A N       THR 72.A O     no hydrogen  2.865  N/A
THR 78.A N       SER 75.A OG    no hydrogen  3.137  N/A
THR 78.A OG1     SER 75.A O     no hydrogen  2.653  N/A
VAL 83.A N       THR 111.A O    no hydrogen  2.824  N/A
GLU 86.A N       ASP 108.A O    no hydrogen  2.867  N/A
THR 88.A N       PHE 106.A O    no hydrogen  2.946  N/A
LEU 90.A N       ILE 104.A O    no hydrogen  2.848  N/A
THR 91.A OG1     SER 93.A O     no hydrogen  2.714  N/A
ASN 92.A N       VAL 102.A O    no hydrogen  2.927  N/A
ARG 98.A N       PRO 153.A O    no hydrogen  2.844  N/A
GLU 99.A N       GLU 96.A O     no hydrogen  3.135  N/A
ASN 101.A N      PHE 151.A O    no hydrogen  2.970  N/A
ASN 101.A ND2    SER 93.A O     no hydrogen  2.948  N/A
VAL 102.A N      ASN 101.A OD1  no hydrogen  2.747  N/A
LEU 103.A N      LEU 149.A O    no hydrogen  3.009  N/A
ILE 104.A N      LEU 90.A O     no hydrogen  2.801  N/A
CYS 105.A N      HIS 147.A O    no hydrogen  2.871  N/A
PHE 106.A N      THR 88.A O     no hydrogen  2.818  N/A
ILE 107.A N      LYS 145.A O    no hydrogen  2.926  N/A
ASP 108.A N      GLU 86.A O     no hydrogen  2.860  N/A
PHE 110.A N      PHE 143.A O    no hydrogen  3.383  N/A
THR 111.A N      VAL 83.A O     no hydrogen  3.116  N/A
VAL 114.A N      PRO 112.A O    no hydrogen  2.957  N/A
ASN 116.A N      GLU 164.A O    no hydrogen  3.043  N/A
THR 118.A N      ARG 162.A O    no hydrogen  2.925  N/A
LEU 120.A N      ASP 160.A O    no hydrogen  2.893  N/A
ARG 121.A N      LYS 124.A O    no hydrogen  2.872  N/A
ASN 122.A N      VAL 158.A O    no hydrogen  2.951  N/A
ASN 122.A ND2    ASP 157.A OD1  no hydrogen  3.185  N/A
LYS 124.A N      ARG 121.A O    no hydrogen  3.131  N/A
VAL 126.A N      TRP 119.A O    no hydrogen  2.881  N/A
VAL 130.A N      THR 127.A O    no hydrogen  3.288  N/A
SER 131.A N      TYR 148.A O    no hydrogen  3.323  N/A
THR 133.A N      PHE 146.A O    no hydrogen  2.857  N/A
THR 133.A OG1    VAL 134.A O    no hydrogen  2.899  N/A
PHE 135.A N      GLU 19.A OE2   no hydrogen  2.993  N/A
LEU 136.A N      ARG 144.A O.A  no hydrogen  2.750  N/A
LEU 136.A N      ARG 144.A O.B  no hydrogen  2.751  N/A
ARG 138.A N      LEU 142.A O    no hydrogen  3.056  N/A
ARG 138.A NE     ASP 140.A OD1  no hydrogen  2.951  N/A
ARG 138.A NE     ASP 140.A OD2  no hydrogen  3.350  N/A
ARG 138.A NH1    ASP 108.A OD1  no hydrogen  3.037  N/A
ARG 138.A NH2    ASP 140.A OD2  no hydrogen  2.782  N/A
HIS 141.A N      ARG 138.A O    no hydrogen  2.936  N/A
LEU 142.A N      ASP 140.A OD1  no hydrogen  3.186  N/A
PHE 143.A N      PHE 110.A O    no hydrogen  2.820  N/A
ARG 144.A N.A    LEU 136.A O    no hydrogen  2.923  N/A
ARG 144.A N.B    LEU 136.A O    no hydrogen  2.915  N/A
ARG 144.A NE.A   ASP 108.A OD1  no hydrogen  3.223  N/A
ARG 144.A NE.B   PRO 137.A O    no hydrogen  3.319  N/A
ARG 144.A NH1.A  ASP 108.A OD2  no hydrogen  3.282  N/A
ARG 144.A NH1.B  GLY 26.A O     no hydrogen  2.936  N/A
ARG 144.A NH2.B  GLY 26.A O     no hydrogen  3.123  N/A
ARG 144.A NH2.B  PRO 137.A O    no hydrogen  3.046  N/A
LYS 145.A N      ILE 107.A O    no hydrogen  2.785  N/A
LYS 145.A NZ     GLU 132.A OE1  no hydrogen  2.537  N/A
LYS 145.A NZ     THR 133.A O    no hydrogen  2.861  N/A
LYS 145.A NZ     HIS 147.A NE2  no hydrogen  3.228  N/A
PHE 146.A N      THR 133.A OG1  no hydrogen  2.995  N/A
HIS 147.A N      CYS 105.A O    no hydrogen  3.044  N/A
TYR 148.A N      SER 131.A O    no hydrogen  2.918  N/A
LEU 149.A N      LEU 103.A O    no hydrogen  2.854  N/A
PHE 151.A N      ASN 101.A O    no hydrogen  2.943  N/A
SER 154.A OG     ASP 157.A OD2  no hydrogen  3.081  N/A
GLU 156.A N      SER 154.A OG   no hydrogen  3.132  N/A
VAL 158.A N      ASN 122.A OD1  no hydrogen  2.856  N/A
TYR 159.A N      TRP 176.A O    no hydrogen  2.888  N/A
ASP 160.A N      LEU 120.A O    no hydrogen  2.949  N/A
CYS 161.A N      LYS 174.A O    no hydrogen  2.878  N/A
ARG 162.A N      THR 118.A O    no hydrogen  2.859  N/A
ARG 162.A NH1    GLU 164.A OE1  no hydrogen  2.464  N/A
VAL 163.A N      LEU 172.A O    no hydrogen  2.804  N/A
GLU 164.A N      ASN 116.A O    no hydrogen  2.843  N/A
HIS 165.A NE2    PRO 112.A O    no hydrogen  3.129  N/A
GLY 167.A N      HIS 165.A ND1  no hydrogen  3.077  N/A
LEU 168.A N      HIS 165.A O    no hydrogen  3.100  N/A
LEU 172.A N      VAL 163.A O    no hydrogen  2.741  N/A
LYS 174.A N      CYS 161.A O    no hydrogen  2.932  N/A
HIS 175.A ND1    ASP 160.A OD1  no hydrogen  2.904  N/A
HIS 175.A NE2    GLU 177.A OE2  no hydrogen  2.802  N/A
TRP 176.A N      TYR 159.A O    no hydrogen  2.774  N/A