Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ru7_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      ASP 112.A OD1  no hydrogen  2.841  N/A
GLY 4.A N      GLY 1.A O      no hydrogen  3.434  N/A
ILE 6.A N      ASP 112.A OD2  no hydrogen  2.798  N/A
GLY 8.A N      ALA 5.A O      no hydrogen  2.699  N/A
PHE 9.A N      GLY 4.A O      no hydrogen  2.928  N/A
ILE 10.A N     ALA 5.A O      no hydrogen  3.299  N/A
MET 17.A N     TRP 14.A O     no hydrogen  3.130  N/A
TYR 22.A N     THR 41.A OG1   no hydrogen  3.411  N/A
TYR 22.A OH    HIS 111.A ND1  no hydrogen  2.635  N/A
TYR 24.A N     ALA 35.A O     no hydrogen  2.692  N/A
HIS 25.A ND1   HIS 26.A O     no hydrogen  3.272  N/A
HIS 26.A ND1   HIS 25.A O     no hydrogen  2.610  N/A
GLY 31.A N     ASN 28.A O     no hydrogen  2.891  N/A
ALA 35.A N     TYR 24.A O     no hydrogen  2.982  N/A
ASP 37.A N     TYR 22.A O     no hydrogen  2.903  N/A
SER 40.A OG    ASP 37.A OD1   no hydrogen  3.208  N/A
THR 41.A N     ASP 37.A O     no hydrogen  2.994  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  3.018  N/A
GLN 42.A N     GLN 38.A O     no hydrogen  2.789  N/A
GLN 42.A NE2   ASN 46.A OD1   no hydrogen  3.043  N/A
ASN 43.A N     LYS 39.A O     no hydrogen  3.200  N/A
ALA 44.A N     SER 40.A O     no hydrogen  2.907  N/A
ILE 45.A N     THR 41.A O     no hydrogen  3.023  N/A
ASN 46.A N     GLN 42.A O     no hydrogen  2.875  N/A
GLY 47.A N     ASN 43.A O     no hydrogen  3.086  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  3.063  N/A
THR 49.A N     ILE 45.A O     no hydrogen  2.969  N/A
THR 49.A OG1   ILE 45.A O     no hydrogen  2.667  N/A
ASN 50.A N     ASN 46.A O     no hydrogen  3.050  N/A
LYS 51.A N     GLY 47.A O     no hydrogen  2.849  N/A
LYS 51.A NZ    GLU 103.A O    no hydrogen  3.177  N/A
LYS 51.A NZ    GLU 103.A OE1  no hydrogen  2.985  N/A
LYS 51.A NZ    THR 107.A OG1  no hydrogen  2.686  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  2.977  N/A
ASN 53.A N     THR 49.A O     no hydrogen  3.040  N/A
SER 54.A N     ASN 50.A O     no hydrogen  2.872  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  2.798  N/A
VAL 55.A N     LYS 51.A O     no hydrogen  2.920  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  3.021  N/A
GLU 57.A N     ASN 53.A O     no hydrogen  2.835  N/A
LYS 58.A N     SER 54.A O     no hydrogen  2.884  N/A
MET 59.A N     ILE 56.A O     no hydrogen  3.173  N/A
ASN 71.A N     GLU 74.A OE1   no hydrogen  2.987  N/A
LEU 73.A N     ASN 71.A OD1   no hydrogen  2.894  N/A
GLU 74.A N     ASN 71.A O     no hydrogen  3.112  N/A
LYS 75.A NZ    GLU 78.A OE2   no hydrogen  2.881  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  2.981  N/A
ASN 79.A N     LYS 75.A O     no hydrogen  2.914  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.889  N/A
ASN 81.A N     MET 77.A O     no hydrogen  3.000  N/A
ASN 82.A N     GLU 78.A O     no hydrogen  3.026  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  2.849  N/A
VAL 84.A N     LEU 80.A O     no hydrogen  2.929  N/A
ASP 85.A N     ASN 81.A O     no hydrogen  3.014  N/A
ASP 86.A N     ASN 82.A O     no hydrogen  2.973  N/A
GLY 87.A N     LYS 83.A O     no hydrogen  2.800  N/A
PHE 88.A N     VAL 84.A O     no hydrogen  3.050  N/A
LEU 89.A N     ASP 85.A O     no hydrogen  3.039  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  2.818  N/A
ILE 91.A N     GLY 87.A O     no hydrogen  3.089  N/A
TRP 92.A N     PHE 88.A O     no hydrogen  2.971  N/A
THR 93.A N     LEU 89.A O     no hydrogen  3.042  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  2.786  N/A
TYR 94.A N     ASP 90.A O     no hydrogen  3.058  N/A
ASN 95.A N     ILE 91.A O     no hydrogen  2.769  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  2.909  N/A
GLU 97.A N     THR 93.A O     no hydrogen  3.103  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  2.950  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  2.995  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.255  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  3.136  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.765  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.798  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.944  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  3.415  N/A
ARG 106.A N    LEU 102.A O    no hydrogen  3.223  N/A
THR 107.A N    GLU 103.A O    no hydrogen  2.872  N/A
THR 107.A OG1  GLU 103.A O    no hydrogen  2.869  N/A
LEU 108.A N    ASN 104.A O    no hydrogen  3.220  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  3.132  N/A
PHE 110.A N    ARG 106.A O    no hydrogen  2.843  N/A
HIS 111.A N    THR 107.A O    no hydrogen  3.135  N/A
HIS 111.A ND1  TYR 22.A OH    no hydrogen  2.635  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  2.938  N/A
SER 113.A N    ASP 109.A O    no hydrogen  2.657  N/A
ASN 114.A N    PHE 110.A O    no hydrogen  2.865  N/A
ASN 114.A ND2  TYR 22.A OH    no hydrogen  2.712  N/A
VAL 115.A N    HIS 111.A O    no hydrogen  2.972  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  3.025  N/A
LYS 116.A NZ   GLU 120.A OE2  no hydrogen  3.432  N/A
ASN 117.A N    SER 113.A O    no hydrogen  2.941  N/A
LEU 118.A N    ASN 114.A O    no hydrogen  3.012  N/A
TYR 119.A N    VAL 115.A O    no hydrogen  3.080  N/A
TYR 119.A OH   GLU 132.A OE2  no hydrogen  2.737  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  3.066  N/A
LYS 121.A N    ASN 117.A O    no hydrogen  3.124  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  3.353  N/A
VAL 122.A N    TYR 119.A O    no hydrogen  3.075  N/A
LYS 123.A N    TYR 119.A O    no hydrogen  3.009  N/A
LYS 123.A NZ   GLU 132.A OE1  no hydrogen  3.359  N/A
LYS 123.A NZ   GLU 132.A OE2  no hydrogen  3.265  N/A
SER 124.A N    GLU 120.A O    no hydrogen  3.003  N/A
SER 124.A OG   GLU 120.A O    no hydrogen  3.450  N/A
SER 124.A OG   LYS 121.A O    no hydrogen  2.971  N/A
GLN 125.A N    VAL 122.A O    no hydrogen  2.856  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  2.980  N/A
LYS 127.A N    LYS 123.A O    no hydrogen  3.099  N/A
ASN 128.A N    PRO 160.A O    no hydrogen  3.413  N/A
ASN 128.A ND2  PRO 160.A O    no hydrogen  2.899  N/A
ASN 129.A N    LEU 126.A O    no hydrogen  3.250  N/A
LYS 131.A N    GLU 139.A O    no hydrogen  3.134  N/A
ILE 133.A N    CYS 137.A O    no hydrogen  3.149  N/A
ASN 135.A ND2  PHE 9.A O      no hydrogen  3.235  N/A
CYS 137.A N    GLY 134.A O    no hydrogen  2.839  N/A
CYS 137.A SG   ASN 135.A O    no hydrogen  3.857  N/A
GLU 139.A N    LYS 131.A O    no hydrogen  3.071  N/A
TYR 141.A N    ASN 129.A O    no hydrogen  3.167  N/A
HIS 142.A NE2  TYR 157.A OH   no hydrogen  2.673  N/A
LYS 143.A NZ   PHE 140.A O    no hydrogen  3.470  N/A
CYS 148.A N    ASP 145.A O    no hydrogen  2.679  N/A
CYS 148.A N    ASP 145.A OD2  no hydrogen  3.238  N/A
MET 149.A N    ASP 145.A O    no hydrogen  2.860  N/A
GLU 150.A N    ASN 146.A O    no hydrogen  3.149  N/A
SER 151.A N    CYS 148.A O    no hydrogen  2.592  N/A
SER 151.A OG   CYS 148.A O    no hydrogen  2.493  N/A
VAL 152.A N    CYS 148.A O    no hydrogen  3.370  N/A
VAL 152.A N    MET 149.A O    no hydrogen  3.256  N/A
ARG 153.A N    MET 149.A O    no hydrogen  3.231  N/A
ARG 153.A NH1  GLU 150.A OE2  no hydrogen  2.663  N/A
ASN 154.A N    GLU 150.A O    no hydrogen  2.988  N/A
GLY 155.A N    VAL 152.A O    no hydrogen  3.378  N/A
THR 156.A N    SER 151.A O    no hydrogen  2.798  N/A
THR 156.A OG1  SER 151.A O    no hydrogen  2.765  N/A
THR 156.A OG1  ASN 154.A OD1  no hydrogen  2.721  N/A
TYR 157.A OH   ASN 129.A OD1  no hydrogen  3.022  N/A
TYR 157.A OH   HIS 142.A NE2  no hydrogen  2.673  N/A