Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3sh5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      CYS 181.A O    no hydrogen  3.205  N/A
ALA 2.A N      VAL 148.A O    no hydrogen  2.952  N/A
TYR 3.A N      ARG 179.A O    no hydrogen  2.644  N/A
PHE 4.A N      GLY 146.A O    no hydrogen  2.806  N/A
HIS 5.A ND1    ASP 6.A OD2    no hydrogen  2.640  N/A
GLY 8.A N      HIS 5.A O      no hydrogen  2.664  N/A
PHE 9.A N      ALA 176.A O    no hydrogen  2.867  N/A
LEU 10.A N     ILE 126.A O    no hydrogen  3.057  N/A
ALA 11.A N     ALA 174.A O    no hydrogen  2.926  N/A
PHE 12.A N     VAL 124.A O    no hydrogen  3.126  N/A
VAL 16.A N     PRO 13.A O     no hydrogen  2.835  N/A
SER 18.A OG    HIS 15.A O     no hydrogen  2.590  N/A
ARG 19.A NE    GLU 26.A OE2   no hydrogen  2.590  N/A
ARG 19.A NH1   VAL 118.A O    no hydrogen  3.528  N/A
ARG 19.A NH2   GLU 26.A OE1   no hydrogen  3.561  N/A
ARG 19.A NH2   GLN 44.A OE1   no hydrogen  2.457  N/A
GLU 26.A N     ARG 92.A O     no hydrogen  2.519  N/A
THR 27.A N     HIS 154.A O    no hydrogen  2.976  N/A
ILE 28.A N     ALA 90.A O     no hydrogen  2.834  N/A
GLU 29.A N     VAL 152.A O    no hydrogen  2.989  N/A
LEU 30.A N     VAL 88.A O     no hydrogen  3.038  N/A
GLU 31.A N     LYS 149.A O    no hydrogen  3.015  N/A
VAL 32.A N     HIS 86.A O     no hydrogen  2.827  N/A
ARG 33.A N     CYS 147.A O    no hydrogen  3.178  N/A
ARG 33.A NH1   PRO 182.A O    no hydrogen  3.490  N/A
ARG 33.A NH2   PRO 182.A O    no hydrogen  3.160  N/A
THR 34.A OG1   THR 145.A O    no hydrogen  2.691  N/A
THR 36.A N     THR 34.A OG1   no hydrogen  2.747  N/A
THR 36.A OG1   THR 34.A OG1   no hydrogen  3.135  N/A
GLY 39.A N     LEU 56.A O     no hydrogen  3.066  N/A
LEU 40.A N     SER 142.A O    no hydrogen  2.684  N/A
LEU 41.A N     LEU 54.A O     no hydrogen  2.986  N/A
LEU 42.A N     LEU 54.A O     no hydrogen  2.779  N/A
TRP 43.A N     TYR 125.A O    no hydrogen  2.847  N/A
GLN 44.A N     ILE 52.A O     no hydrogen  2.883  N/A
GLN 44.A NE2   GLY 122.A O    no hydrogen  2.731  N/A
PHE 51.A N     GLN 66.A O     no hydrogen  3.395  N/A
ILE 52.A N     GLN 44.A O     no hydrogen  2.976  N/A
SER 53.A N     ARG 64.A O     no hydrogen  2.515  N/A
SER 53.A OG    ARG 64.A O     no hydrogen  3.176  N/A
LEU 54.A N     LEU 42.A O     no hydrogen  2.984  N/A
GLY 55.A N     VAL 62.A O     no hydrogen  2.929  N/A
LEU 56.A N     GLY 39.A O     no hydrogen  2.883  N/A
GLN 57.A N     HIS 60.A O     no hydrogen  2.774  N/A
GLY 59.A N     ALA 37.A O     no hydrogen  2.953  N/A
HIS 60.A ND1   ASP 58.A O     no hydrogen  3.066  N/A
HIS 60.A NE2   GLU 77.A O     no hydrogen  3.075  N/A
LEU 61.A N     SER 76.A OG    no hydrogen  2.719  N/A
VAL 62.A N     GLY 55.A O     no hydrogen  2.826  N/A
PHE 63.A N     LEU 74.A O     no hydrogen  2.703  N/A
ARG 64.A N     SER 53.A O     no hydrogen  2.771  N/A
ARG 64.A NE    GLU 71.A OE2   no hydrogen  3.111  N/A
ARG 64.A NH2   GLU 71.A OE1   no hydrogen  3.486  N/A
ARG 64.A NH2   GLU 71.A OE2   no hydrogen  2.716  N/A
TYR 65.A OH    ARG 95.A O     no hydrogen  2.731  N/A
GLN 66.A N     PHE 51.A O     no hydrogen  2.852  N/A
SER 69.A OG    PRO 112.A O    no hydrogen  2.957  N/A
ALA 72.A N     TYR 65.A O     no hydrogen  2.940  N/A
LEU 74.A N     PHE 63.A O     no hydrogen  2.898  N/A
SER 76.A N     LEU 61.A O     no hydrogen  2.896  N/A
SER 76.A OG    LEU 61.A O     no hydrogen  3.112  N/A
SER 76.A OG    ASP 78.A O     no hydrogen  3.308  N/A
ILE 80.A N     GLY 59.A O     no hydrogen  3.056  N/A
ASN 81.A ND2   THR 34.A O     no hydrogen  3.408  N/A
GLY 83.A N     THR 34.A O     no hydrogen  3.064  N/A
GLU 84.A N     ASP 82.A OD1   no hydrogen  2.940  N/A
HIS 86.A N     VAL 32.A O     no hydrogen  2.836  N/A
HIS 86.A NE2   ASP 82.A OD1   no hydrogen  2.556  N/A
HIS 86.A NE2   ASP 82.A OD2   no hydrogen  3.050  N/A
ARG 87.A N     ASP 102.A OD1  no hydrogen  2.991  N/A
VAL 88.A N     LEU 30.A O     no hydrogen  2.774  N/A
THR 89.A N     GLN 100.A O    no hydrogen  3.034  N/A
THR 89.A OG1   GLU 29.A OE2   no hydrogen  3.015  N/A
ALA 90.A N     ILE 28.A O     no hydrogen  2.739  N/A
LEU 91.A N     SER 98.A O     no hydrogen  3.025  N/A
ARG 92.A N     GLU 26.A O     no hydrogen  2.896  N/A
ARG 92.A NH1   GLY 94.A O     no hydrogen  2.886  N/A
ARG 92.A NH2   GLU 26.A OE1   no hydrogen  2.715  N/A
GLU 93.A N     ARG 96.A O     no hydrogen  2.887  N/A
ARG 96.A N     GLU 93.A O     no hydrogen  3.125  N/A
ARG 96.A NH1   SER 108.A OG   no hydrogen  3.422  N/A
GLY 97.A N     GLY 109.A O    no hydrogen  2.858  N/A
SER 98.A N     LEU 91.A O     no hydrogen  2.867  N/A
ILE 99.A N     VAL 107.A O    no hydrogen  2.937  N/A
GLN 100.A N    THR 89.A O     no hydrogen  2.934  N/A
GLN 100.A NE2  GLU 104.A O    no hydrogen  3.008  N/A
ASP 102.A N    ARG 87.A O     no hydrogen  2.899  N/A
GLU 104.A N    VAL 101.A O    no hydrogen  2.793  N/A
VAL 107.A N    ILE 99.A O     no hydrogen  2.966  N/A
SER 108.A OG   GLY 97.A O     no hydrogen  3.503  N/A
GLY 109.A N    GLY 97.A O     no hydrogen  2.986  N/A
SER 111.A N    ARG 95.A O     no hydrogen  3.222  N/A
ASN 115.A N    SER 69.A OG    no hydrogen  3.369  N/A
ASN 119.A N    ASP 50.A OD2   no hydrogen  3.073  N/A
VAL 124.A N    PHE 12.A O     no hydrogen  2.839  N/A
TYR 125.A N    TRP 43.A O     no hydrogen  2.825  N/A
ILE 126.A N    LEU 10.A O     no hydrogen  3.142  N/A
GLY 127.A N    LEU 41.A O     no hydrogen  3.167  N/A
ALA 129.A N    ASP 7.A O      no hydrogen  3.312  N/A
THR 134.A OG1  ASP 131.A OD2  no hydrogen  2.435  N/A
LEU 135.A N    ASP 131.A O    no hydrogen  3.100  N/A
THR 136.A N    VAL 132.A O    no hydrogen  2.766  N/A
THR 136.A OG1  VAL 132.A O    no hydrogen  2.569  N/A
THR 136.A OG1  PHE 140.A O    no hydrogen  2.977  N/A
GLY 137.A N    THR 134.A O    no hydrogen  3.125  N/A
GLY 138.A N    ALA 133.A O    no hydrogen  2.797  N/A
ARG 139.A N    THR 136.A O    no hydrogen  3.076  N/A
ARG 139.A NE   GLU 71.A OE1   no hydrogen  2.997  N/A
ARG 139.A NH1  THR 136.A O    no hydrogen  3.071  N/A
ARG 139.A NH2  GLU 71.A OE1   no hydrogen  2.782  N/A
PHE 140.A N    THR 136.A OG1  no hydrogen  3.061  N/A
SER 142.A OG   GLY 143.A O    no hydrogen  3.339  N/A
GLY 143.A N    ASP 7.A OD1    no hydrogen  2.903  N/A
ILE 144.A N    GLY 127.A O    no hydrogen  2.831  N/A
THR 145.A N    THR 36.A OG1   no hydrogen  3.093  N/A
GLY 146.A N    PHE 4.A O      no hydrogen  3.047  N/A
CYS 147.A N    ARG 33.A O     no hydrogen  2.928  N/A
VAL 148.A N    ALA 2.A O      no hydrogen  3.085  N/A
LYS 149.A N    GLU 31.A O     no hydrogen  3.057  N/A
ASN 150.A ND2  GLU 31.A OE1   no hydrogen  2.548  N/A
VAL 152.A N    GLU 29.A O     no hydrogen  2.796  N/A
HIS 154.A N    THR 27.A O     no hydrogen  3.018  N/A
ARG 157.A NH1  SER 18.A O     no hydrogen  2.598  N/A
LEU 166.A N    LEU 151.A O    no hydrogen  2.650  N/A
GLN 169.A N    ASP 167.A OD1  no hydrogen  3.070  N/A
HIS 170.A N    ASP 167.A OD1  no hydrogen  3.496  N/A
ARG 171.A N    ASP 167.A O    no hydrogen  3.115  N/A
GLN 173.A NE2  SER 123.A OG   no hydrogen  2.998  N/A
ALA 174.A N    ALA 11.A O     no hydrogen  3.373  N/A
ALA 176.A N    PHE 9.A O      no hydrogen  3.148  N/A
ASN 177.A ND2  ASP 6.A O      no hydrogen  3.517  N/A
THR 178.A OG1  TYR 3.A O      no hydrogen  3.172  N/A
ARG 179.A N    TYR 3.A O      no hydrogen  3.368  N/A
ARG 179.A NH1  PRO 180.A O    no hydrogen  3.374  N/A
CYS 181.A N    GLY 1.A O      no hydrogen  2.547  N/A
CYS 181.A SG   PRO 182.A O    no hydrogen  2.966  N/A