Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7h0o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N       ASN 1.A O      no hydrogen  3.055  N/A
SER 4.A OG.B    SER 2.A O.A    no hydrogen  3.166  N/A
SER 4.A OG.B    SER 2.A O.B    no hydrogen  3.262  N/A
TYR 6.A OH      GLU 23.A OE1   no hydrogen  2.706  N/A
LEU 7.A N       ILE 15.A O     no hydrogen  2.815  N/A
LYS 8.A NZ      TYR 14.A OH    no hydrogen  3.098  N/A
LEU 9.A N       VAL 13.A O     no hydrogen  2.829  N/A
THR 10.A N      VAL 13.A O     no hydrogen  3.263  N/A
THR 10.A OG1    ASN 12.A OD1   no hydrogen  3.496  N/A
ASN 12.A N      THR 10.A OG1   no hydrogen  3.353  N/A
ASN 12.A ND2    VAL 144.A O    no hydrogen  2.786  N/A
ASN 12.A ND2    THR 146.A O    no hydrogen  2.932  N/A
VAL 13.A N      THR 10.A O     no hydrogen  3.429  N/A
VAL 13.A N      THR 10.A OG1   no hydrogen  3.141  N/A
TYR 14.A N      VAL 148.A O    no hydrogen  2.954  N/A
ILE 15.A N      LEU 7.A O      no hydrogen  2.905  N/A
LYS 16.A N      LEU 150.A O    no hydrogen  2.926  N/A
LYS 16.A NZ     SER 4.A O.A    no hydrogen  2.811  N/A
LYS 16.A NZ     SER 4.A O.B    no hydrogen  2.845  N/A
LYS 16.A NZ     SER 4.A O.C    no hydrogen  2.787  N/A
LYS 16.A NZ     GLU 23.A OE1   no hydrogen  3.569  N/A
LYS 16.A NZ     GLU 23.A OE2   no hydrogen  2.771  N/A
ASN 17.A ND2    VAL 152.A O    no hydrogen  3.428  N/A
ALA 18.A N      VAL 152.A O    no hydrogen  3.108  N/A
VAL 21.A N      ASP 19.A OD1   no hydrogen  2.947  N/A
GLU 23.A N      ASP 19.A O     no hydrogen  2.970  N/A
ALA 24.A N      ILE 20.A O     no hydrogen  2.903  N/A
LYS 25.A N      VAL 21.A O     no hydrogen  3.082  N/A
LYS 25.A NZ     GLU 22.A OE1   no hydrogen  2.877  N/A
LYS 26.A N      GLU 22.A O     no hydrogen  3.065  N/A
VAL 27.A N      GLU 23.A O     no hydrogen  2.844  N/A
LYS 28.A N      ALA 24.A O     no hydrogen  2.860  N/A
LYS 28.A NZ     ALA 86.A O     no hydrogen  3.409  N/A
THR 30.A N      ASN 1.A OD1    no hydrogen  3.105  N/A
VAL 32.A N      HIS 88.A O     no hydrogen  3.065  N/A
VAL 33.A N      LEU 120.A O    no hydrogen  2.818  N/A
ASN 34.A N      LEU 90.A O     no hydrogen  2.892  N/A
ASN 34.A ND2    HIS 91.A ND1   no hydrogen  2.973  N/A
ALA 36.A N      VAL 92.A O     no hydrogen  3.035  N/A
ASN 37.A ND2    LYS 41.A O     no hydrogen  3.114  N/A
LEU 40.A N      ASN 37.A O     no hydrogen  2.981  N/A
LYS 41.A N      ASN 37.A OD1   no hydrogen  2.956  N/A
LYS 41.A NZ     ASP 63.A OD1   no hydrogen  2.857  N/A
LYS 41.A NZ     ASP 63.A OD2   no hydrogen  3.439  N/A
HIS 42.A N      GLN 59.A OE1   no hydrogen  2.886  N/A
HIS 42.A NE2    SER 62.A OG    no hydrogen  2.900  N/A
GLY 48.A N      GLY 44.A O     no hydrogen  2.965  N/A
ALA 49.A N      GLY 45.A O     no hydrogen  3.021  N/A
LEU 50.A N      VAL 46.A O     no hydrogen  2.906  N/A
ASN 51.A N      ALA 47.A O     no hydrogen  2.874  N/A
ASN 51.A ND2    ASN 56.A OD1   no hydrogen  2.909  N/A
LYS 52.A N.A    GLY 48.A O     no hydrogen  2.913  N/A
LYS 52.A N.B    GLY 48.A O     no hydrogen  2.912  N/A
ALA 53.A N      ALA 49.A O     no hydrogen  3.124  N/A
THR 54.A N      LEU 50.A O     no hydrogen  3.293  N/A
THR 54.A N      ASN 51.A O     no hydrogen  2.992  N/A
THR 54.A OG1    ASN 51.A O     no hydrogen  2.821  N/A
ASN 55.A N      LYS 52.A O.A   no hydrogen  2.909  N/A
ASN 55.A N      LYS 52.A O.B   no hydrogen  3.017  N/A
ASN 56.A N      ASN 51.A O     no hydrogen  3.190  N/A
ALA 57.A N      THR 54.A O     no hydrogen  3.133  N/A
MET 58.A N      THR 54.A OG1   no hydrogen  2.993  N/A
GLN 59.A N      ASN 51.A OD1   no hydrogen  2.882  N/A
GLN 59.A NE2    LEU 40.A O     no hydrogen  2.839  N/A
GLN 59.A NE2    GLN 59.A O     no hydrogen  3.239  N/A
GLN 59.A NE2    ASP 63.A OD1   no hydrogen  3.007  N/A
VAL 60.A N      ASN 56.A O     no hydrogen  3.251  N/A
GLU 61.A N      ALA 57.A O     no hydrogen  3.101  N/A
SER 62.A N      MET 58.A O     no hydrogen  2.888  N/A
SER 62.A OG     HIS 42.A NE2   no hydrogen  2.900  N/A
SER 62.A OG     MET 58.A O     no hydrogen  2.760  N/A
ASP 63.A N      GLN 59.A O     no hydrogen  2.900  N/A
ASP 64.A N.A    VAL 60.A O     no hydrogen  3.190  N/A
ASP 64.A N.B    VAL 60.A O     no hydrogen  3.197  N/A
TYR 65.A N      GLU 61.A O     no hydrogen  2.924  N/A
ILE 66.A N      SER 62.A O     no hydrogen  2.943  N/A
ALA 67.A N      ASP 63.A O     no hydrogen  2.969  N/A
THR 68.A N      ASP 64.A O.A   no hydrogen  3.348  N/A
THR 68.A N      ASP 64.A O.B   no hydrogen  3.222  N/A
THR 68.A OG1    ASP 64.A O.A   no hydrogen  3.261  N/A
THR 68.A OG1    ASP 64.A O.B   no hydrogen  3.332  N/A
ASN 69.A N      TYR 65.A O     no hydrogen  2.817  N/A
GLY 70.A N      ILE 66.A O     no hydrogen  2.797  N/A
LEU 72.A N      VAL 38.A O     no hydrogen  2.961  N/A
GLY 75.A N      VAL 93.A O     no hydrogen  2.764  N/A
GLY 76.A N      LYS 73.A O     no hydrogen  2.906  N/A
SER 77.A OG     ASN 112.A OD1  no hydrogen  2.722  N/A
CYS 78.A N      HIS 91.A O     no hydrogen  3.145  N/A
LEU 80.A N      CYS 89.A O     no hydrogen  2.908  N/A
SER 81.A N      GLU 61.A OE2   no hydrogen  2.841  N/A
GLY 82.A N      LYS 87.A O     no hydrogen  3.075  N/A
HIS 83.A N      SER 81.A OG    no hydrogen  2.930  N/A
HIS 83.A NE2    GLU 61.A OE1   no hydrogen  2.784  N/A
ASN 84.A ND2    ALA 53.A O     no hydrogen  2.932  N/A
LEU 85.A N      GLY 82.A O     no hydrogen  2.897  N/A
ALA 86.A N      GLY 82.A O     no hydrogen  3.243  N/A
LYS 87.A N      PRO 29.A O     no hydrogen  3.177  N/A
HIS 88.A N      THR 30.A O     no hydrogen  2.876  N/A
CYS 89.A N      LEU 80.A O     no hydrogen  2.854  N/A
CYS 89.A SG     VAL 32.A O     no hydrogen  3.638  N/A
LEU 90.A N      VAL 32.A O     no hydrogen  2.938  N/A
HIS 91.A N      CYS 78.A O     no hydrogen  2.887  N/A
VAL 92.A N      ASN 34.A O     no hydrogen  3.019  N/A
VAL 93.A N      GLY 76.A O     no hydrogen  2.997  N/A
ASN 96.A N      GLU 101.A OE2  no hydrogen  2.787  N/A
ASN 98.A ND2    ILE 128.A O    no hydrogen  2.882  N/A
LYS 99.A N      ASN 96.A O     no hydrogen  3.042  N/A
GLY 100.A N     VAL 97.A O     no hydrogen  3.215  N/A
GLU 101.A N     ASN 96.A O     no hydrogen  3.191  N/A
GLN 104.A N     ASP 102.A OD1  no hydrogen  2.857  N/A
LEU 105.A N     ASP 102.A O    no hydrogen  2.985  N/A
LEU 106.A N     ILE 103.A O    no hydrogen  2.986  N/A
LYS 107.A N     GLN 104.A O    no hydrogen  3.232  N/A
LYS 107.A NZ    GLU 111.A OE2  no hydrogen  2.687  N/A
SER 108.A OG.B  GLY 75.A O     no hydrogen  3.040  N/A
ALA 109.A N     LEU 105.A O    no hydrogen  2.899  N/A
TYR 110.A N     LEU 106.A O    no hydrogen  3.016  N/A
TYR 110.A OH    SER 136.A OG   no hydrogen  2.783  N/A
GLU 111.A N     LYS 107.A O    no hydrogen  2.886  N/A
ASN 112.A N     ALA 109.A O    no hydrogen  3.202  N/A
ASN 112.A ND2   GLY 75.A O     no hydrogen  2.873  N/A
ASN 112.A ND2   ALA 109.A O    no hydrogen  2.958  N/A
PHE 113.A N     TYR 110.A O    no hydrogen  2.896  N/A
ASN 114.A N     GLU 111.A O    no hydrogen  3.079  N/A
ASN 114.A ND2   THR 143.A O    no hydrogen  3.030  N/A
GLN 115.A N     ASN 112.A O    no hydrogen  3.375  N/A
HIS 116.A N     PHE 113.A O    no hydrogen  3.182  N/A
LEU 119.A N     ASN 147.A O    no hydrogen  2.954  N/A
LEU 120.A N     VAL 31.A O     no hydrogen  3.008  N/A
ALA 121.A N     TYR 149.A O    no hydrogen  2.892  N/A
LEU 124.A N     TYR 110.A OH   no hydrogen  3.053  N/A
SER 125.A OG    PRO 95.A O     no hydrogen  2.751  N/A
ALA 126.A N     LEU 123.A O    no hydrogen  3.370  N/A
PHE 129.A N     ALA 126.A O    no hydrogen  3.188  N/A
GLY 130.A N     GLY 127.A O    no hydrogen  2.957  N/A
ALA 131.A N     SER 125.A O    no hydrogen  2.946  N/A
ILE 134.A N     ASP 132.A OD1  no hydrogen  2.980  N/A
SER 136.A N     ASP 132.A O    no hydrogen  2.972  N/A
SER 136.A OG    TYR 110.A OH   no hydrogen  2.783  N/A
SER 136.A OG    LEU 124.A O    no hydrogen  2.675  N/A
LEU 137.A N     PRO 133.A O    no hydrogen  3.029  N/A
ARG 138.A N     ILE 134.A O    no hydrogen  3.035  N/A
ARG 138.A NH2   SER 164.A O.A  no hydrogen  2.897  N/A
ARG 138.A NH2   SER 164.A O.B  no hydrogen  3.421  N/A
VAL 139.A N     HIS 135.A O    no hydrogen  2.921  N/A
CYS 140.A N     SER 136.A O    no hydrogen  2.944  N/A
VAL 141.A N     LEU 137.A O    no hydrogen  2.936  N/A
ASP 142.A N     ARG 138.A O    no hydrogen  2.948  N/A
THR 143.A N     CYS 140.A O    no hydrogen  3.269  N/A
THR 143.A OG1   VAL 139.A O    no hydrogen  2.752  N/A
VAL 144.A N     CYS 140.A O    no hydrogen  2.911  N/A
ARG 145.A N     ASN 114.A OD1  no hydrogen  2.747  N/A
THR 146.A OG1   PHE 113.A O    no hydrogen  3.196  N/A
THR 146.A OG1   HIS 116.A O    no hydrogen  2.984  N/A
ASN 147.A N     GLU 117.A O    no hydrogen  2.959  N/A
ASN 147.A ND2   GLU 117.A O    no hydrogen  3.203  N/A
VAL 148.A N     ASN 12.A O     no hydrogen  2.911  N/A
TYR 149.A N     LEU 119.A O    no hydrogen  2.885  N/A
LEU 150.A N     TYR 14.A O     no hydrogen  2.813  N/A
ALA 151.A N     ALA 121.A O    no hydrogen  2.962  N/A
VAL 152.A N     LYS 16.A O     no hydrogen  2.925  N/A
ASP 154.A N     VAL 152.A O    no hydrogen  2.986  N/A
LYS 155.A NZ    ASP 159.A OD1  no hydrogen  2.740  N/A
ASN 156.A N     ASP 154.A OD1  no hydrogen  2.858  N/A
LEU 157.A N     ASP 154.A OD1  no hydrogen  3.306  N/A
TYR 158.A N     ASP 154.A O    no hydrogen  2.891  N/A
ASP 159.A N     LYS 155.A O    no hydrogen  2.962  N/A
LYS 160.A N     ASN 156.A O    no hydrogen  3.152  N/A
LEU 161.A N     LEU 157.A O    no hydrogen  2.875  N/A
VAL 162.A N     TYR 158.A O    no hydrogen  2.952  N/A
SER 163.A N     ASP 159.A O    no hydrogen  2.973  N/A
SER 164.A N.A   LYS 160.A O    no hydrogen  2.967  N/A
SER 164.A N.B   LYS 160.A O    no hydrogen  3.002  N/A
SER 164.A OG.A  LYS 160.A O    no hydrogen  3.011  N/A
PHE 165.A N.A   LEU 161.A O    no hydrogen  3.081  N/A
PHE 165.A N.B   LEU 161.A O    no hydrogen  2.955  N/A
LEU 166.A N     VAL 162.A O    no hydrogen  2.992  N/A