Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7h14_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2     THR 32.A OG1   no hydrogen  3.323  N/A
SER 4.A OG.C    GLU 1.A OE1    no hydrogen  3.069  N/A
PHE 5.A N       ASN 3.A O      no hydrogen  2.996  N/A
TYR 8.A OH      GLU 25.A OE1   no hydrogen  2.670  N/A
LEU 9.A N       ILE 17.A O     no hydrogen  2.803  N/A
LYS 10.A NZ     THR 12.A O     no hydrogen  3.183  N/A
LYS 10.A NZ     TYR 16.A OH    no hydrogen  2.903  N/A
LEU 11.A N      VAL 15.A O     no hydrogen  2.861  N/A
THR 12.A N      VAL 15.A O     no hydrogen  3.230  N/A
THR 12.A OG1    ASN 14.A OD1   no hydrogen  3.452  N/A
ASN 14.A N      THR 12.A OG1   no hydrogen  3.366  N/A
ASN 14.A ND2    VAL 146.A O    no hydrogen  2.780  N/A
ASN 14.A ND2    THR 148.A O    no hydrogen  2.849  N/A
VAL 15.A N      THR 12.A O     no hydrogen  3.353  N/A
TYR 16.A N      VAL 150.A O    no hydrogen  2.948  N/A
ILE 17.A N      LEU 9.A O      no hydrogen  2.921  N/A
LYS 18.A N      LEU 152.A O    no hydrogen  2.913  N/A
LYS 18.A NZ     SER 6.A O.A    no hydrogen  2.851  N/A
LYS 18.A NZ     SER 6.A O.B    no hydrogen  2.774  N/A
LYS 18.A NZ     GLU 25.A OE1   no hydrogen  3.531  N/A
LYS 18.A NZ     GLU 25.A OE2   no hydrogen  2.779  N/A
ALA 20.A N      VAL 154.A O    no hydrogen  3.078  N/A
VAL 23.A N      ASP 21.A OD1   no hydrogen  2.936  N/A
GLU 25.A N      ASP 21.A O     no hydrogen  2.955  N/A
ALA 26.A N      ILE 22.A O     no hydrogen  2.891  N/A
LYS 27.A N      VAL 23.A O     no hydrogen  3.065  N/A
LYS 27.A NZ     GLU 24.A OE2   no hydrogen  2.872  N/A
LYS 28.A N      GLU 24.A O     no hydrogen  3.126  N/A
VAL 29.A N      GLU 25.A O     no hydrogen  2.878  N/A
LYS 30.A N      ALA 26.A O     no hydrogen  2.777  N/A
THR 32.A N      ASN 3.A OD1    no hydrogen  3.051  N/A
VAL 34.A N      HIS 90.A O     no hydrogen  3.076  N/A
VAL 35.A N      LEU 122.A O    no hydrogen  2.818  N/A
ASN 36.A N      LEU 92.A O     no hydrogen  2.966  N/A
ASN 36.A ND2    HIS 93.A ND1   no hydrogen  3.006  N/A
ALA 38.A N      VAL 94.A O     no hydrogen  2.990  N/A
ASN 39.A ND2    LYS 43.A O     no hydrogen  2.990  N/A
LEU 42.A N      ASN 39.A O     no hydrogen  2.951  N/A
LYS 43.A N      ASN 39.A OD1   no hydrogen  2.970  N/A
LYS 43.A NZ     ASP 65.A OD1   no hydrogen  2.931  N/A
LYS 43.A NZ     ASP 65.A OD2   no hydrogen  3.479  N/A
HIS 44.A N      GLN 61.A OE1   no hydrogen  2.863  N/A
HIS 44.A NE2    SER 64.A OG    no hydrogen  2.894  N/A
GLY 50.A N      GLY 46.A O     no hydrogen  2.915  N/A
ALA 51.A N      GLY 47.A O     no hydrogen  3.030  N/A
LEU 52.A N      VAL 48.A O     no hydrogen  2.920  N/A
ASN 53.A N      ALA 49.A O     no hydrogen  2.907  N/A
ASN 53.A ND2    ASN 58.A OD1   no hydrogen  2.948  N/A
LYS 54.A N      GLY 50.A O     no hydrogen  2.891  N/A
ALA 55.A N      ALA 51.A O     no hydrogen  3.095  N/A
THR 56.A N      LEU 52.A O     no hydrogen  3.269  N/A
THR 56.A N      ASN 53.A O     no hydrogen  2.991  N/A
THR 56.A OG1    ASN 53.A O     no hydrogen  2.775  N/A
ASN 57.A N      LYS 54.A O     no hydrogen  2.920  N/A
ASN 58.A N      ASN 53.A O     no hydrogen  3.181  N/A
ALA 59.A N      THR 56.A O     no hydrogen  3.114  N/A
MET 60.A N      THR 56.A OG1   no hydrogen  3.005  N/A
GLN 61.A N      ASN 53.A OD1   no hydrogen  2.837  N/A
GLN 61.A NE2    LEU 42.A O     no hydrogen  2.866  N/A
GLN 61.A NE2    GLN 61.A O     no hydrogen  3.235  N/A
GLN 61.A NE2    ASP 65.A OD1   no hydrogen  2.980  N/A
VAL 62.A N      ASN 58.A O     no hydrogen  3.274  N/A
GLU 63.A N      ALA 59.A O     no hydrogen  3.074  N/A
SER 64.A N      MET 60.A O     no hydrogen  2.868  N/A
SER 64.A OG     HIS 44.A NE2   no hydrogen  2.894  N/A
SER 64.A OG     MET 60.A O     no hydrogen  2.796  N/A
ASP 65.A N      GLN 61.A O     no hydrogen  2.881  N/A
ASP 66.A N      VAL 62.A O     no hydrogen  3.171  N/A
TYR 67.A N      GLU 63.A O     no hydrogen  2.961  N/A
ILE 68.A N      SER 64.A O     no hydrogen  2.949  N/A
ALA 69.A N      ASP 65.A O     no hydrogen  2.949  N/A
THR 70.A N      ASP 66.A O     no hydrogen  3.297  N/A
THR 70.A OG1    ASP 66.A O     no hydrogen  3.378  N/A
ASN 71.A N      TYR 67.A O     no hydrogen  2.864  N/A
ASN 71.A ND2    TYR 67.A O     no hydrogen  3.022  N/A
GLY 72.A N      ILE 68.A O     no hydrogen  2.786  N/A
LEU 74.A N.A    VAL 40.A O     no hydrogen  2.961  N/A
LEU 74.A N.B    VAL 40.A O     no hydrogen  2.968  N/A
GLY 77.A N      VAL 95.A O     no hydrogen  2.754  N/A
GLY 78.A N      LYS 75.A O     no hydrogen  2.888  N/A
SER 79.A OG     ASN 114.A OD1  no hydrogen  2.768  N/A
CYS 80.A N      HIS 93.A O     no hydrogen  3.092  N/A
LEU 82.A N      CYS 91.A O     no hydrogen  2.913  N/A
SER 83.A N      GLU 63.A OE2   no hydrogen  2.852  N/A
GLY 84.A N      LYS 89.A O     no hydrogen  3.034  N/A
HIS 85.A N      SER 83.A OG    no hydrogen  2.918  N/A
HIS 85.A NE2    GLU 63.A OE1   no hydrogen  2.752  N/A
ASN 86.A ND2    ALA 55.A O     no hydrogen  2.879  N/A
LEU 87.A N      GLY 84.A O     no hydrogen  2.883  N/A
ALA 88.A N      GLY 84.A O     no hydrogen  3.263  N/A
LYS 89.A N      PRO 31.A O     no hydrogen  3.138  N/A
HIS 90.A N      THR 32.A O     no hydrogen  2.952  N/A
CYS 91.A N      LEU 82.A O     no hydrogen  2.862  N/A
CYS 91.A SG     VAL 34.A O     no hydrogen  3.611  N/A
LEU 92.A N      VAL 34.A O     no hydrogen  2.918  N/A
HIS 93.A N      CYS 80.A O     no hydrogen  2.912  N/A
VAL 94.A N      ASN 36.A O     no hydrogen  3.016  N/A
VAL 95.A N      GLY 78.A O     no hydrogen  3.013  N/A
ASN 98.A N      GLU 103.A OE1  no hydrogen  2.792  N/A
ASN 100.A N     PHE 131.A O    no hydrogen  3.332  N/A
ASN 100.A ND2   ILE 130.A O    no hydrogen  2.925  N/A
LYS 101.A N     ASN 98.A O     no hydrogen  3.043  N/A
LYS 101.A N     ASN 98.A OD1   no hydrogen  3.162  N/A
GLY 102.A N     VAL 99.A O     no hydrogen  3.145  N/A
GLU 103.A N     ASN 98.A O     no hydrogen  3.153  N/A
GLN 106.A N     ASP 104.A OD1  no hydrogen  2.888  N/A
LEU 107.A N     ASP 104.A O    no hydrogen  3.018  N/A
LEU 108.A N     ILE 105.A O    no hydrogen  2.992  N/A
LYS 109.A N     GLN 106.A O    no hydrogen  3.275  N/A
LYS 109.A NZ    THR 145.A OG1  no hydrogen  2.876  N/A
ALA 111.A N     LEU 107.A O    no hydrogen  2.925  N/A
TYR 112.A N     LEU 108.A O    no hydrogen  3.031  N/A
TYR 112.A OH    SER 138.A OG   no hydrogen  2.752  N/A
GLU 113.A N     LYS 109.A O    no hydrogen  2.928  N/A
ASN 114.A N     ALA 111.A O    no hydrogen  3.230  N/A
ASN 114.A ND2   GLY 77.A O     no hydrogen  2.881  N/A
ASN 114.A ND2   ALA 111.A O    no hydrogen  2.924  N/A
PHE 115.A N     TYR 112.A O    no hydrogen  2.905  N/A
ASN 116.A N     GLU 113.A O    no hydrogen  3.053  N/A
ASN 116.A ND2   THR 145.A O    no hydrogen  3.016  N/A
GLN 117.A N     ASN 114.A O    no hydrogen  3.392  N/A
HIS 118.A N     PHE 115.A O    no hydrogen  3.153  N/A
LEU 121.A N     ASN 149.A O    no hydrogen  2.951  N/A
LEU 122.A N     VAL 33.A O     no hydrogen  2.965  N/A
ALA 123.A N     TYR 151.A O    no hydrogen  2.876  N/A
LEU 126.A N     TYR 112.A OH   no hydrogen  3.094  N/A
SER 127.A OG    PRO 97.A O     no hydrogen  2.746  N/A
ALA 128.A N     LEU 125.A O    no hydrogen  3.286  N/A
PHE 131.A N     ALA 128.A O    no hydrogen  3.176  N/A
GLY 132.A N     GLY 129.A O    no hydrogen  2.981  N/A
ALA 133.A N     SER 127.A O    no hydrogen  2.894  N/A
ILE 136.A N     ASP 134.A OD1  no hydrogen  2.992  N/A
SER 138.A N     ASP 134.A O    no hydrogen  2.967  N/A
SER 138.A OG    TYR 112.A OH   no hydrogen  2.752  N/A
SER 138.A OG    LEU 126.A O    no hydrogen  2.672  N/A
LEU 139.A N     PRO 135.A O    no hydrogen  3.016  N/A
ARG 140.A N     ILE 136.A O    no hydrogen  3.100  N/A
VAL 141.A N     HIS 137.A O    no hydrogen  2.893  N/A
CYS 142.A N     SER 138.A O    no hydrogen  2.951  N/A
VAL 143.A N     LEU 139.A O    no hydrogen  2.925  N/A
ASP 144.A N     ARG 140.A O    no hydrogen  2.977  N/A
THR 145.A N     CYS 142.A O    no hydrogen  3.227  N/A
THR 145.A OG1   VAL 141.A O    no hydrogen  2.752  N/A
VAL 146.A N     CYS 142.A O    no hydrogen  2.917  N/A
ARG 147.A N     ASN 116.A OD1  no hydrogen  2.727  N/A
THR 148.A OG1   PHE 115.A O    no hydrogen  3.195  N/A
THR 148.A OG1   HIS 118.A O    no hydrogen  2.979  N/A
ASN 149.A N     GLU 119.A O    no hydrogen  2.988  N/A
ASN 149.A ND2   GLU 119.A O    no hydrogen  3.136  N/A
VAL 150.A N     ASN 14.A O     no hydrogen  2.886  N/A
TYR 151.A N     LEU 121.A O    no hydrogen  2.857  N/A
LEU 152.A N     TYR 16.A O     no hydrogen  2.839  N/A
ALA 153.A N     ALA 123.A O    no hydrogen  2.961  N/A
VAL 154.A N     LYS 18.A O     no hydrogen  2.913  N/A
ASP 156.A N     VAL 154.A O    no hydrogen  2.986  N/A
LYS 157.A NZ    ASP 161.A OD1  no hydrogen  2.785  N/A
ASN 158.A ND2   ASP 156.A OD1  no hydrogen  3.376  N/A
LEU 159.A N     ASP 156.A OD1  no hydrogen  3.216  N/A
TYR 160.A N     ASP 156.A O    no hydrogen  2.897  N/A
ASP 161.A N     LYS 157.A O    no hydrogen  2.943  N/A
LYS 162.A N     ASN 158.A O    no hydrogen  3.150  N/A
LEU 163.A N     LEU 159.A O    no hydrogen  2.860  N/A
VAL 164.A N     TYR 160.A O    no hydrogen  2.953  N/A
SER 165.A N.A   ASP 161.A O    no hydrogen  2.988  N/A
SER 165.A N.B   ASP 161.A O    no hydrogen  2.997  N/A
SER 165.A N.C   ASP 161.A O    no hydrogen  2.989  N/A
SER 165.A OG.A  ASP 161.A O    no hydrogen  3.198  N/A
SER 165.A OG.A  LYS 162.A O    no hydrogen  3.087  N/A
SER 165.A OG.B  ASP 161.A O    no hydrogen  3.077  N/A
SER 166.A N.A   LYS 162.A O    no hydrogen  2.921  N/A
SER 166.A N.A   LEU 163.A O    no hydrogen  3.150  N/A
SER 166.A N.B   LYS 162.A O    no hydrogen  3.031  N/A
SER 166.A N.C   LYS 162.A O    no hydrogen  2.974  N/A
SER 166.A OG.A  LEU 163.A O    no hydrogen  2.713  N/A
SER 166.A OG.B  LYS 162.A O    no hydrogen  3.135  N/A
PHE 167.A N     LEU 163.A O    no hydrogen  2.977  N/A
LEU 168.A N     VAL 164.A O    no hydrogen  2.952  N/A
GLU 169.A N     SER 166.A O.C  no hydrogen  3.205  N/A