Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sh8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      PRO 5.A O      no hydrogen  3.024  N/A
ARG 10.A N     THR 6.A O      no hydrogen  2.892  N/A
ARG 10.A NH1   GLU 7.A OE1    no hydrogen  2.868  N/A
HIS 11.A N     GLU 7.A O      no hydrogen  2.871  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.900  N/A
THR 13.A N     ALA 9.A O      no hydrogen  2.923  N/A
THR 13.A OG1   ALA 9.A O      no hydrogen  2.831  N/A
GLU 14.A N     ARG 10.A O     no hydrogen  2.962  N/A
GLU 15.A N     HIS 11.A O     no hydrogen  2.753  N/A
LYS 16.A N     LEU 12.A O     no hydrogen  2.944  N/A
GLN 21.A N     ILE 17.A O     no hydrogen  2.908  N/A
ARG 22.A N     ALA 18.A O     no hydrogen  2.849  N/A
SER 23.A N     VAL 20.A O     no hydrogen  3.012  N/A
SER 23.A OG    VAL 20.A O     no hydrogen  2.730  N/A
GLY 24.A N     GLN 21.A O     no hydrogen  3.079  N/A
LEU 25.A N     SER 23.A OG    no hydrogen  3.339  N/A
ARG 26.A N     ARG 38.A O     no hydrogen  2.882  N/A
ALA 27.A N     GLU 14.A OE2   no hydrogen  2.818  N/A
GLU 28.A N     ARG 36.A O     no hydrogen  2.739  N/A
VAL 29.A N     ARG 36.A O     no hydrogen  3.202  N/A
GLU 31.A N     TYR 34.A O     no hydrogen  2.882  N/A
GLY 33.A N     SER 71.A OG    no hydrogen  2.883  N/A
TYR 34.A N     GLU 31.A O     no hydrogen  2.976  N/A
TYR 34.A OH    GLU 99.A OE1   no hydrogen  2.601  N/A
VAL 35.A N     ALA 100.A O    no hydrogen  3.028  N/A
ARG 36.A N     VAL 29.A O     no hydrogen  2.878  N/A
ARG 36.A NE    GLU 28.A OE1   no hydrogen  2.814  N/A
ARG 36.A NH1   TYR 34.A OH    no hydrogen  2.990  N/A
LEU 37.A N     VAL 98.A O     no hydrogen  2.887  N/A
ARG 38.A N     ARG 26.A O     no hydrogen  2.757  N/A
ARG 38.A NH1   GLU 28.A OE2   no hydrogen  2.672  N/A
MET 39.A N     ILE 96.A O     no hydrogen  2.722  N/A
GLY 41.A N     ASP 95.A OD1   no hydrogen  2.899  N/A
GLY 43.A N     GLU 45.A OE2   no hydrogen  3.208  N/A
ASN 44.A N     GLY 41.A O     no hydrogen  3.148  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  2.811  N/A
ASN 46.A N     SER 50.A O     no hydrogen  2.739  N/A
ASN 46.A ND2   SER 50.A OG    no hydrogen  3.009  N/A
HIS 47.A N     HIS 47.A ND1   no hydrogen  2.736  N/A
ILE 48.A N     ASN 46.A OD1   no hydrogen  2.858  N/A
SER 50.A N     ASN 46.A OD1   no hydrogen  3.046  N/A
MET 51.A N     ALA 92.A O     no hydrogen  2.801  N/A
TYR 52.A N     ASN 44.A O     no hydrogen  2.829  N/A
ALA 55.A N     TYR 52.A O     no hydrogen  2.906  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  3.180  N/A
PHE 57.A N     ALA 53.A O     no hydrogen  2.873  N/A
THR 58.A N     GLY 54.A O     no hydrogen  3.037  N/A
THR 58.A OG1   GLY 54.A O     no hydrogen  2.933  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  3.009  N/A
ALA 60.A N     LEU 56.A O     no hydrogen  2.970  N/A
GLU 61.A N     PHE 57.A O     no hydrogen  2.789  N/A
LEU 62.A N     THR 58.A O     no hydrogen  3.034  N/A
GLY 64.A N     GLU 61.A O     no hydrogen  3.206  N/A
ALA 66.A N     LEU 62.A O     no hydrogen  2.849  N/A
LEU 67.A N     PRO 63.A O     no hydrogen  2.878  N/A
PHE 68.A N     GLY 64.A O     no hydrogen  3.345  N/A
LEU 69.A N     GLY 65.A O     no hydrogen  2.964  N/A
THR 70.A N     ALA 66.A O     no hydrogen  3.022  N/A
THR 70.A OG1   GLU 31.A O     no hydrogen  2.756  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  3.553  N/A
THR 70.A OG1   LEU 67.A O     no hydrogen  3.293  N/A
THR 70.A OG1   SER 71.A OG    no hydrogen  3.246  N/A
SER 71.A N     LEU 67.A O     no hydrogen  2.780  N/A
SER 71.A OG    LEU 67.A O     no hydrogen  2.786  N/A
SER 71.A OG    THR 70.A OG1   no hydrogen  3.246  N/A
PHE 72.A N     PHE 68.A O     no hydrogen  3.007  N/A
ALA 75.A N     ASP 73.A OD1   no hydrogen  3.042  N/A
ARG 76.A N     ASP 73.A OD1   no hydrogen  2.869  N/A
PHE 77.A N     ASP 73.A O     no hydrogen  3.162  N/A
TYR 78.A N     ARG 146.A O    no hydrogen  2.824  N/A
ILE 80.A N     GLN 144.A O    no hydrogen  3.048  N/A
LYS 82.A N     LEU 142.A O    no hydrogen  2.754  N/A
GLU 83.A N     LEU 142.A O    no hydrogen  3.501  N/A
THR 85.A N     ALA 140.A O    no hydrogen  2.843  N/A
ARG 87.A N     GLU 138.A O    no hydrogen  2.751  N/A
ARG 89.A N     VAL 136.A O    no hydrogen  2.857  N/A
ARG 89.A NE    GLU 138.A OE1  no hydrogen  2.809  N/A
ARG 89.A NH2   GLU 138.A OE1  no hydrogen  2.930  N/A
ARG 90.A N     VAL 136.A O    no hydrogen  3.203  N/A
LYS 93.A NZ    GLY 49.A O     no hydrogen  3.055  N/A
ASP 95.A N     GLU 131.A OE2  no hydrogen  3.087  N/A
ILE 96.A N     MET 39.A O     no hydrogen  3.030  N/A
ARG 97.A N     THR 129.A O    no hydrogen  2.950  N/A
ARG 97.A NH1   GLU 28.A OE1   no hydrogen  2.959  N/A
VAL 98.A N     LEU 37.A O     no hydrogen  3.055  N/A
ALA 100.A N    VAL 35.A O     no hydrogen  2.985  N/A
LEU 102.A N    GLY 33.A O     no hydrogen  2.887  N/A
ARG 106.A N    ASP 103.A OD2  no hydrogen  3.160  N/A
ARG 106.A NH1  GLN 109.A OE1  no hydrogen  3.220  N/A
ARG 106.A NH2  GLU 121.A O    no hydrogen  3.176  N/A
ILE 107.A N    ASP 103.A O    no hydrogen  3.041  N/A
ARG 108.A N    ALA 104.A O    no hydrogen  3.128  N/A
GLN 109.A N    GLU 105.A O    no hydrogen  2.959  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.861  N/A
GLU 111.A N    ILE 107.A O    no hydrogen  3.040  N/A
THR 112.A N    ARG 108.A O    no hydrogen  3.053  N/A
THR 112.A OG1  ARG 108.A O    no hydrogen  2.959  N/A
GLU 113.A N    GLN 109.A O    no hydrogen  2.948  N/A
ALA 114.A N    LEU 110.A O    no hydrogen  2.823  N/A
GLY 115.A N    GLU 111.A O    no hydrogen  2.825  N/A
GLU 116.A N    THR 112.A O    no hydrogen  2.825  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.735  N/A
ARG 117.A NH1  GLU 116.A OE1  no hydrogen  3.067  N/A
GLY 118.A N    ALA 114.A O    no hydrogen  2.807  N/A
ALA 120.A N    LEU 145.A O    no hydrogen  2.946  N/A
TYR 122.A N    TYR 143.A O    no hydrogen  2.969  N/A
TYR 122.A OH   GLY 64.A O     no hydrogen  2.791  N/A
LEU 124.A N    ALA 141.A O    no hydrogen  2.998  N/A
LEU 126.A N    SER 139.A O    no hydrogen  2.921  N/A
GLN 127.A NE2  GLU 138.A OE2  no hydrogen  2.837  N/A
LEU 128.A N    ALA 137.A O    no hydrogen  2.870  N/A
THR 129.A N    ARG 97.A O     no hydrogen  2.962  N/A
ASP 130.A N    GLU 134.A O    no hydrogen  2.971  N/A
GLN 132.A N    ASP 130.A OD1  no hydrogen  2.840  N/A
GLY 133.A N    ASP 130.A O    no hydrogen  2.818  N/A
GLU 134.A N    ASP 130.A OD1  no hydrogen  3.011  N/A
VAL 136.A N    LEU 128.A O    no hydrogen  2.886  N/A
GLU 138.A N    ARG 87.A O     no hydrogen  2.895  N/A
SER 139.A N    LEU 126.A O    no hydrogen  2.886  N/A
ALA 140.A N    THR 85.A O     no hydrogen  2.959  N/A
ALA 141.A N    LEU 124.A O    no hydrogen  2.868  N/A
LEU 142.A N    GLU 83.A O     no hydrogen  2.885  N/A
TYR 143.A N    TYR 122.A O    no hydrogen  2.819  N/A
TYR 143.A OH   GLU 61.A O     no hydrogen  2.596  N/A
GLN 144.A N    ILE 80.A O     no hydrogen  2.891  N/A
LEU 145.A N    ALA 120.A O    no hydrogen  2.670  N/A
ARG 146.A N    TYR 78.A O     no hydrogen  2.858  N/A
ARG 146.A NE   TYR 78.A OH    no hydrogen  3.129  N/A
ARG 146.A NH1  GLN 144.A OE1  no hydrogen  2.621  N/A
SER 147.A N    GLY 118.A O    no hydrogen  2.966  N/A
SER 147.A OG   GLY 118.A O    no hydrogen  3.423  N/A
HIS 148.A N    ARG 76.A O     no hydrogen  3.397  N/A
SER 153.A N    ARG 150.A O    no hydrogen  3.082  N/A
SER 153.A OG   ARG 150.A O    no hydrogen  2.633  N/A