Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n30_SH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ASP 3.A OD1    no hydrogen  3.186  N/A
ALA 6.A N      ASP 3.A OD1    no hydrogen  3.229  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.122  N/A
MET 8.A N      PRO 4.A O      no hydrogen  2.995  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.085  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.937  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.796  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.895  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  3.004  N/A
ARG 11.A NH2   ASP 7.A OD2    no hydrogen  3.306  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.941  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.932  N/A
ARG 13.A NE    ILE 73.A O     no hydrogen  2.982  N/A
ARG 13.A NH2   ILE 73.A O     no hydrogen  2.858  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.901  N/A
GLY 15.A N     ARG 11.A O     no hydrogen  2.888  N/A
GLN 16.A N     ILE 12.A O     no hydrogen  2.729  N/A
GLN 16.A NE2   LYS 62.A O     no hydrogen  2.873  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  2.935  N/A
ALA 18.A N     ASN 14.A O     no hydrogen  2.885  N/A
ASN 19.A N     GLN 16.A O     no hydrogen  3.046  N/A
LYS 20.A N     GLY 15.A O     no hydrogen  2.757  N/A
VAL 23.A N     LEU 59.A O     no hydrogen  3.107  N/A
THR 24.A OG1   GLU 56.A OE2   no hydrogen  2.742  N/A
MET 25.A N     LEU 57.A O     no hydrogen  2.769  N/A
SER 27.A N     PRO 55.A O     no hydrogen  3.180  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  2.786  N/A
VAL 32.A N     SER 28.A O     no hydrogen  2.901  N/A
ALA 33.A N     LYS 29.A O     no hydrogen  2.890  N/A
ILE 34.A N     LEU 30.A O     no hydrogen  2.904  N/A
ALA 35.A N     LYS 31.A O     no hydrogen  2.811  N/A
ASN 36.A N     VAL 32.A O     no hydrogen  2.785  N/A
VAL 37.A N     ALA 33.A O     no hydrogen  3.145  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.950  N/A
LYS 39.A N     ALA 35.A O     no hydrogen  2.904  N/A
LYS 39.A NZ    ASP 46.A OD1   no hydrogen  2.812  N/A
GLU 40.A N     ASN 36.A O     no hydrogen  2.846  N/A
GLU 41.A N     VAL 37.A O     no hydrogen  3.047  N/A
GLY 42.A N     LYS 39.A O     no hydrogen  3.049  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.919  N/A
GLU 45.A N     THR 60.A O     no hydrogen  2.874  N/A
PHE 47.A N     ASP 46.A OD1   no hydrogen  2.718  N/A
LYS 48.A N     GLU 58.A O     no hydrogen  2.981  N/A
GLU 50.A N     GLU 56.A O     no hydrogen  3.004  N/A
GLY 51.A N     GLU 50.A OE1   no hydrogen  2.583  N/A
GLU 56.A N     GLU 50.A O     no hydrogen  2.702  N/A
LEU 57.A N     MET 25.A O     no hydrogen  2.686  N/A
GLU 58.A N     LYS 48.A O     no hydrogen  2.864  N/A
LEU 59.A N     VAL 23.A O     no hydrogen  2.925  N/A
THR 60.A N     ASP 46.A O     no hydrogen  2.848  N/A
LEU 61.A N     ALA 21.A O     no hydrogen  2.760  N/A
LYS 62.A NZ    GLY 42.A O     no hydrogen  3.183  N/A
TYR 63.A OH    LYS 20.A O     no hydrogen  2.611  N/A
PHE 64.A N     LYS 67.A O     no hydrogen  3.057  N/A
VAL 69.A N     LYS 62.A O     no hydrogen  3.082  N/A
VAL 70.A N     GLN 16.A OE1   no hydrogen  2.882  N/A
SER 72.A N     ALA 128.A O    no hydrogen  2.846  N/A
GLN 74.A N     TYR 126.A O    no hydrogen  3.011  N/A
ARG 75.A NE    ASP 3.A OD2    no hydrogen  2.850  N/A
ARG 75.A NH1   ILE 124.A O    no hydrogen  3.377  N/A
ARG 75.A NH2   ASP 3.A OD1    no hydrogen  2.761  N/A
ARG 75.A NH2   ASP 3.A OD2    no hydrogen  2.863  N/A
VAL 76.A N     ILE 124.A O    no hydrogen  3.223  N/A
SER 77.A N     ILE 123.A O    no hydrogen  2.978  N/A
SER 77.A OG    GLU 122.A OE2  no hydrogen  3.045  N/A
ARG 78.A N     LEU 81.A O     no hydrogen  2.895  N/A
LEU 81.A N     ARG 78.A O     no hydrogen  2.885  N/A
ARG 82.A NH1   GLU 122.A OE2  no hydrogen  3.221  N/A
ILE 83.A N     SER 77.A OG    no hydrogen  2.646  N/A
LYS 85.A N     GLY 121.A O    no hydrogen  2.901  N/A
GLU 89.A N     ARG 86.A O     no hydrogen  3.047  N/A
LEU 90.A N     LYS 87.A O     no hydrogen  3.416  N/A
GLY 96.A N     VAL 93.A O     no hydrogen  2.825  N/A
LEU 97.A N     MET 94.A O     no hydrogen  3.074  N/A
GLY 98.A N     VAL 93.A O     no hydrogen  2.957  N/A
ILE 99.A N     VAL 127.A O    no hydrogen  2.848  N/A
ALA 100.A N    ASP 111.A OD1  no hydrogen  3.063  N/A
VAL 101.A N    CYS 125.A O    no hydrogen  2.983  N/A
VAL 102.A N    MET 109.A O    no hydrogen  2.773  N/A
SER 103.A N    GLU 122.A O    no hydrogen  2.919  N/A
THR 104.A N    GLY 107.A O    no hydrogen  2.989  N/A
THR 104.A OG1  GLY 107.A O    no hydrogen  2.713  N/A
GLY 107.A N    THR 104.A O    no hydrogen  2.900  N/A
MET 109.A N    VAL 102.A O    no hydrogen  2.870  N/A
ALA 113.A N    THR 110.A OG1  no hydrogen  3.155  N/A
ALA 114.A N    THR 110.A O    no hydrogen  2.964  N/A
ARG 115.A N    ASP 111.A O    no hydrogen  2.784  N/A
ARG 115.A NH2  LEU 90.A O     no hydrogen  3.259  N/A
ARG 115.A NH2  PRO 91.A O     no hydrogen  3.140  N/A
ARG 115.A NH2  ASP 111.A OD2  no hydrogen  3.536  N/A
GLN 116.A N    ARG 112.A O    no hydrogen  2.932  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.993  N/A
GLY 118.A N    ARG 115.A O    no hydrogen  3.189  N/A
LEU 119.A N    ALA 114.A O    no hydrogen  3.030  N/A
GLU 122.A N    SER 103.A O    no hydrogen  3.048  N/A
ILE 123.A N    ILE 83.A O     no hydrogen  3.259  N/A
ILE 124.A N    VAL 101.A O    no hydrogen  2.893  N/A
TYR 126.A N    GLN 74.A O     no hydrogen  2.911  N/A
VAL 127.A N    ILE 99.A O     no hydrogen  2.823  N/A
ALA 128.A N    SER 72.A O     no hydrogen  2.854  N/A