Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qt6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N       GLY 15.A O       no hydrogen  2.814  N/A
ASP 3.A N       LEU 29.A O       no hydrogen  2.974  N/A
GLU 5.A N       ASP 3.A OD1      no hydrogen  2.890  N/A
LYS 6.A N       ASP 3.A O        no hydrogen  2.923  N/A
LYS 6.A NZ      ASP 3.A OD2      no hydrogen  2.848  N/A
LYS 6.A NZ      ALA 30.A O       no hydrogen  3.073  N/A
LYS 6.A NZ      SER 31.A O       no hydrogen  3.070  N/A
GLN 8.A N       TYR 27.A O       no hydrogen  2.802  N/A
CYS 9.A SG      LYS 25.A O       no hydrogen  3.638  N/A
CYS 10.A SG     GLN 8.A O        no hydrogen  3.566  N/A
LEU 11.A N      THR 19.A O       no hydrogen  2.799  N/A
GLU 13.A N      ILE 17.A O       no hydrogen  2.816  N/A
GLN 16.A N      ASN 14.A O       no hydrogen  2.817  N/A
ILE 17.A N      GLU 13.A O       no hydrogen  3.169  N/A
LEU 18.A N      VAL 148.A O      no hydrogen  2.832  N/A
THR 19.A N      LEU 11.A O       no hydrogen  2.837  N/A
THR 19.A OG1    GLU 13.A OE1     no hydrogen  3.066  N/A
HIS 20.A N      GLU 146.A O      no hydrogen  2.885  N/A
HIS 20.A ND1    GLU 146.A OE1    no hydrogen  2.717  N/A
HIS 20.A NE2    GLY 24.A O       no hydrogen  2.653  N/A
GLY 21.A N      CYS 9.A O        no hydrogen  2.776  N/A
GLY 26.A N      PHE 139.A O      no hydrogen  2.981  N/A
TYR 27.A N      GLN 8.A O        no hydrogen  2.983  N/A
GLY 28.A N      VAL 138.A O      no hydrogen  2.919  N/A
LEU 29.A N      LYS 6.A O        no hydrogen  3.005  N/A
ALA 30.A N      PRO 136.A O      no hydrogen  2.866  N/A
SER 31.A N      GLY 1.A O        no hydrogen  2.946  N/A
SER 31.A OG     GLY 1.A O        no hydrogen  3.497  N/A
VAL 34.A N      LEU 134.A O      no hydrogen  2.759  N/A
GLY 37.A N      GLU 109.A OE1.B  no hydrogen  2.882  N/A
CYS 38.A SG.A   LEU 107.A O      no hydrogen  3.722  N/A
TYR 39.A N      LEU 107.A O      no hydrogen  2.907  N/A
TRP 41.A N      CYS 105.A O      no hydrogen  3.071  N/A
LYS 42.A N      CYS 151.A O      no hydrogen  2.938  N/A
PHE 43.A N      ILE 103.A O      no hydrogen  2.913  N/A
TYR 44.A N      LYS 149.A O      no hydrogen  2.828  N/A
ILE 45.A N      ASP 101.A O      no hydrogen  2.948  N/A
VAL 46.A N      LYS 147.A O      no hydrogen  2.870  N/A
LYS 47.A N      LYS 147.A O      no hydrogen  3.129  N/A
LYS 47.A NZ     GLU 48.A O       no hydrogen  3.039  N/A
GLU 48.A N      GLN 99.A OE1     no hydrogen  2.899  N/A
ASN 49.A N      GLU 48.A OE2     no hydrogen  2.685  N/A
GLY 51.A N      GLU 53.A OE2     no hydrogen  2.905  N/A
ASN 52.A N      ASN 49.A O       no hydrogen  2.964  N/A
GLU 53.A N      GLU 53.A OE1     no hydrogen  2.758  N/A
GLY 54.A N      GLU 48.A OE1     no hydrogen  2.789  N/A
THR 55.A OG1    GLU 48.A OE1     no hydrogen  2.620  N/A
VAL 57.A N      TYR 77.A O       no hydrogen  2.880  N/A
GLY 58.A N      CYS 137.A O      no hydrogen  2.951  N/A
VAL 59.A N      TRP 75.A O       no hydrogen  3.128  N/A
SER 60.A N      TYR 135.A O      no hydrogen  2.859  N/A
SER 60.A OG     ARG 61.A O       no hydrogen  2.728  N/A
ARG 61.A N      ASP 74.A O       no hydrogen  2.824  N/A
ARG 61.A NH2    ASP 130.A OD1    no hydrogen  3.034  N/A
HIS 65.A N      ASP 74.A OD2     no hydrogen  2.782  N/A
ASP 66.A N      ASP 74.A OD2     no hydrogen  3.096  N/A
ASN 68.A N      ASP 66.A OD1     no hydrogen  2.908  N/A
ARG 70.A N      ASN 68.A OD1     no hydrogen  3.035  N/A
ARG 70.A NH1    GLU 89.A OE1     no hydrogen  3.199  N/A
THR 71.A N      ASN 68.A O       no hydrogen  3.078  N/A
THR 71.A OG1    ASP 66.A OD1     no hydrogen  3.239  N/A
THR 71.A OG1    ASP 66.A OD2     no hydrogen  2.705  N/A
THR 72.A N      ASN 68.A O       no hydrogen  2.784  N/A
THR 72.A OG1    ASP 66.A O       no hydrogen  2.634  N/A
ASP 74.A N      THR 72.A OG1     no hydrogen  2.920  N/A
LEU 76.A N      TYR 85.A O       no hydrogen  2.874  N/A
TYR 77.A N      VAL 57.A O       no hydrogen  2.851  N/A
TYR 77.A OH     SER 95.A O       no hydrogen  2.615  N/A
ARG 78.A N      ASN 83.A O       no hydrogen  2.863  N/A
ARG 78.A NE     TYR 140.A OH     no hydrogen  3.001  N/A
ARG 78.A NH1    TYR 85.A OH      no hydrogen  2.871  N/A
ALA 79.A N      THR 55.A O       no hydrogen  2.947  N/A
SER 81.A OG     ASN 83.A OD1     no hydrogen  2.645  N/A
GLY 82.A N      ARG 78.A O       no hydrogen  2.787  N/A
ASN 83.A N      SER 81.A OG      no hydrogen  3.283  N/A
TYR 85.A N      LEU 76.A O       no hydrogen  2.853  N/A
TYR 85.A OH     GLU 89.A OE1     no hydrogen  2.589  N/A
HIS 86.A N      GLY 88.A O       no hydrogen  2.955  N/A
ASN 87.A N      THR 72.A O       no hydrogen  2.832  N/A
GLN 90.A N      LEU 84.A O       no hydrogen  2.805  N/A
THR 93.A OG1    THR 91.A O       no hydrogen  3.404  N/A
LEU 94.A N      GLY 82.A O       no hydrogen  2.800  N/A
SER 96.A OG.B   TYR 80.A O       no hydrogen  3.338  N/A
PHE 97.A N      ALA 79.A O       no hydrogen  2.888  N/A
THR 98.A N      ASP 101.A OD2    no hydrogen  2.853  N/A
THR 98.A OG1    GLU 53.A OE2     no hydrogen  2.633  N/A
GLN 99.A N      THR 98.A OG1     no hydrogen  2.734  N/A
GLY 100.A N     ILE 45.A O       no hydrogen  2.754  N/A
ASP 101.A N     THR 98.A O       no hydrogen  3.016  N/A
PHE 102.A N     ASN 118.A OD1    no hydrogen  2.872  N/A
ILE 103.A N     PHE 43.A O       no hydrogen  2.808  N/A
THR 104.A N     GLY 116.A O      no hydrogen  2.756  N/A
CYS 105.A N     TRP 41.A O       no hydrogen  2.808  N/A
CYS 105.A SG    ILE 103.A O      no hydrogen  3.824  N/A
VAL 106.A N     SER 114.A O      no hydrogen  2.891  N/A
LEU 107.A N     TYR 39.A O       no hydrogen  2.919  N/A
ASP 108.A N     THR 112.A O      no hydrogen  2.872  N/A
ALA 110.A N     ASP 108.A OD1    no hydrogen  3.019  N/A
THR 112.A N     ASP 108.A O      no hydrogen  2.994  N/A
ILE 113.A N     PHE 126.A O      no hydrogen  3.012  N/A
SER 114.A N     VAL 106.A O      no hydrogen  2.963  N/A
PHE 115.A N     LYS 123.A O      no hydrogen  2.934  N/A
GLY 116.A N     THR 104.A O      no hydrogen  2.914  N/A
LYS 117.A NZ    SER 96.A O       no hydrogen  2.840  N/A
ASN 118.A N     PHE 102.A O      no hydrogen  2.790  N/A
ASN 118.A ND2   ASP 101.A OD1    no hydrogen  2.863  N/A
GLU 120.A N     LYS 117.A O      no hydrogen  3.047  N/A
LYS 123.A N     PHE 115.A O      no hydrogen  2.830  N/A
ALA 125.A N     ILE 113.A O      no hydrogen  2.811  N/A
PHE 126.A N     ILE 113.A O      no hydrogen  3.053  N/A
VAL 129.A N     ARG 111.A O      no hydrogen  2.959  N/A
LEU 134.A N     VAL 34.A O       no hydrogen  3.056  N/A
TYR 135.A N     SER 60.A O       no hydrogen  2.878  N/A
CYS 137.A N     GLY 58.A O       no hydrogen  2.866  N/A
VAL 138.A N     GLY 28.A O       no hydrogen  3.006  N/A
PHE 139.A N     GLY 26.A O       no hydrogen  2.820  N/A
TYR 140.A N     GLY 54.A O       no hydrogen  2.911  N/A
SER 141.A OG    HIS 20.A ND1     no hydrogen  3.173  N/A
SER 141.A OG    GLU 146.A OE1    no hydrogen  3.322  N/A
SER 141.A OG    GLU 146.A OE2    no hydrogen  2.572  N/A
SER 142.A OG.A  ASN 143.A OD1    no hydrogen  3.543  N/A
GLY 145.A N     HIS 20.A O       no hydrogen  2.913  N/A
GLU 146.A N     GLU 146.A OE1    no hydrogen  2.858  N/A
LYS 147.A N     LYS 47.A O       no hydrogen  2.982  N/A
LYS 147.A NZ    GLU 13.A OE1     no hydrogen  2.814  N/A
LYS 147.A NZ    GLU 13.A OE2     no hydrogen  3.331  N/A
VAL 148.A N     LEU 18.A O       no hydrogen  2.956  N/A
LYS 149.A N     TYR 44.A O       no hydrogen  2.819  N/A
LYS 149.A NZ    GLN 16.A OE1.A   no hydrogen  3.368  N/A
ILE 150.A N     GLN 16.A O       no hydrogen  2.968  N/A
CYS 151.A N     LYS 42.A O       no hydrogen  2.851  N/A
CYS 151.A SG    LYS 149.A O      no hydrogen  4.035  N/A