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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A ND1    GLN 1.A O      no hydrogen  2.398  N/A
SER 3.A N      ASP 6.A OD2    no hydrogen  2.410  N/A
LEU 5.A N      SER 3.A OG     no hydrogen  3.268  N/A
ASP 6.A N      SER 3.A O      no hydrogen  3.025  N/A
SER 7.A OG     ASP 10.A OD2   no hydrogen  3.035  N/A
GLU 9.A N      GLU 9.A OE1    no hydrogen  2.672  N/A
ASP 10.A N     SER 7.A OG     no hydrogen  3.120  N/A
GLN 11.A N     SER 7.A O      no hydrogen  3.064  N/A
GLN 11.A N     LEU 8.A O      no hydrogen  3.199  N/A
GLN 11.A NE2   TYR 15.A OH    no hydrogen  3.223  N/A
VAL 12.A N     LEU 8.A O      no hydrogen  3.141  N/A
GLU 13.A N     GLU 9.A O      no hydrogen  3.271  N/A
ARG 14.A N     ASP 10.A O     no hydrogen  3.069  N/A
TYR 15.A N     GLN 11.A O     no hydrogen  3.045  N/A
LYS 16.A N     VAL 12.A O     no hydrogen  2.738  N/A
LYS 16.A NZ    GLU 37.A OE2   no hydrogen  3.347  N/A
GLN 17.A N     GLU 13.A O     no hydrogen  3.202  N/A
VAL 18.A N     ARG 14.A O     no hydrogen  3.145  N/A
LEU 19.A N     TYR 15.A O     no hydrogen  2.990  N/A
ASP 20.A N     LYS 16.A O     no hydrogen  2.820  N/A
VAL 21.A N     GLN 17.A O     no hydrogen  2.967  N/A
VAL 21.A N     VAL 18.A O     no hydrogen  3.257  N/A
MET 22.A N     VAL 18.A O     no hydrogen  2.906  N/A
GLY 25.A N     ILE 96.A O     no hydrogen  2.847  N/A
VAL 26.A N     ASN 39.A OD1   no hydrogen  2.947  N/A
ILE 27.A N     ILE 94.A O     no hydrogen  2.868  N/A
LEU 28.A N     GLU 37.A O     no hydrogen  2.988  N/A
LEU 29.A N     GLN 92.A O     no hydrogen  2.760  N/A
ASP 30.A N     ILE 34.A O     no hydrogen  3.033  N/A
GLN 32.A N     ASP 30.A OD1   no hydrogen  2.890  N/A
GLY 33.A N     ASP 30.A O     no hydrogen  3.078  N/A
ILE 34.A N     ASP 30.A OD1   no hydrogen  2.884  N/A
VAL 35.A N     GLU 53.A O     no hydrogen  2.774  N/A
ARG 36.A N     LEU 28.A O     no hydrogen  2.836  N/A
ARG 36.A NH1   ASP 30.A OD2   no hydrogen  2.471  N/A
GLU 37.A N     LEU 28.A O     no hydrogen  3.462  N/A
ASN 39.A N     VAL 26.A O     no hydrogen  3.202  N/A
ASN 39.A ND2   LEU 19.A O     no hydrogen  2.999  N/A
ASN 39.A ND2   ALA 24.A O     no hydrogen  2.914  N/A
ALA 42.A N     ASN 39.A OD1   no hydrogen  2.832  N/A
GLN 43.A N     ASN 39.A O     no hydrogen  2.978  N/A
GLN 43.A NE2   VAL 48.A O     no hydrogen  3.058  N/A
ARG 44.A N     PRO 40.A O     no hydrogen  2.779  N/A
ARG 44.A NE    GLU 41.A OE1   no hydrogen  2.569  N/A
ARG 44.A NH2   GLU 41.A OE1   no hydrogen  3.124  N/A
LEU 45.A N     GLU 41.A O     no hydrogen  2.794  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  2.911  N/A
ASP 47.A N     GLN 43.A O     no hydrogen  2.993  N/A
GLY 52.A N     VAL 35.A O     no hydrogen  2.733  N/A
GLU 53.A N     LEU 50.A O     no hydrogen  3.108  N/A
TRP 55.A N     GLY 33.A O     no hydrogen  2.864  N/A
SER 57.A N     LYS 54.A O     no hydrogen  3.058  N/A
VAL 58.A N     LYS 54.A O     no hydrogen  3.127  N/A
ILE 59.A N     TRP 55.A O     no hydrogen  2.902  N/A
GLN 60.A N     SER 57.A O     no hydrogen  2.801  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  3.005  N/A
ALA 62.A N     VAL 58.A O     no hydrogen  2.824  N/A
ALA 64.A N     SER 74.A O     no hydrogen  2.872  N/A
ARG 66.A N     ASP 69.A OD2   no hydrogen  2.783  N/A
ASP 69.A N     ARG 66.A O     no hydrogen  3.111  N/A
GLU 72.A N     ASP 69.A O     no hydrogen  2.945  N/A
ILE 73.A N     VAL 81.A O     no hydrogen  2.850  N/A
SER 74.A N     ASP 69.A OD2   no hydrogen  3.193  N/A
SER 74.A OG    ASP 69.A OD1   no hydrogen  2.664  N/A
LEU 75.A N     ARG 79.A O     no hydrogen  2.739  N/A
ARG 76.A N     ALA 62.A O     no hydrogen  2.926  N/A
ASN 77.A ND2   LEU 45.A O     no hydrogen  3.605  N/A
GLY 78.A N     LEU 75.A O     no hydrogen  3.054  N/A
ARG 79.A N     ASN 77.A OD1   no hydrogen  3.414  N/A
LYS 80.A N     THR 100.A OG1  no hydrogen  3.152  N/A
VAL 81.A N     ILE 73.A O     no hydrogen  3.018  N/A
ARG 82.A N     THR 97.A O     no hydrogen  2.879  N/A
ARG 82.A NE    GLU 72.A OE1   no hydrogen  3.264  N/A
ARG 82.A NH2   GLU 72.A OE1   no hydrogen  2.668  N/A
ALA 84.A N     LEU 95.A O     no hydrogen  2.747  N/A
SER 86.A N     LEU 93.A O     no hydrogen  2.893  N/A
SER 88.A N     GLY 91.A O     no hydrogen  2.937  N/A
GLY 91.A N     SER 88.A O     no hydrogen  3.288  N/A
GLN 92.A N     LEU 29.A O     no hydrogen  2.998  N/A
LEU 93.A N     SER 86.A O     no hydrogen  2.982  N/A
ILE 94.A N     ILE 27.A O     no hydrogen  2.862  N/A
LEU 95.A N     ALA 84.A O     no hydrogen  2.937  N/A
ILE 96.A N     GLY 25.A O     no hydrogen  2.994  N/A
THR 97.A N     ARG 82.A O     no hydrogen  3.058  N/A
LEU 99.A N     LYS 80.A O     no hydrogen  2.895  N/A
THR 100.A N    ASP 98.A OD1   no hydrogen  3.098  N/A
THR 100.A OG1  LYS 80.A O     no hydrogen  3.430  N/A
THR 100.A OG1  ASP 98.A OD1   no hydrogen  2.561  N/A
ARG 103.A N    LEU 99.A O     no hydrogen  2.902  N/A
ARG 103.A NH1  ASP 69.A O     no hydrogen  3.122  N/A
ARG 103.A NH1  GLU 72.A OE2   no hydrogen  2.324  N/A
ARG 103.A NH2  ASP 68.A O     no hydrogen  2.772  N/A
LEU 104.A N    THR 100.A O    no hydrogen  2.965  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  2.732  N/A
GLN 106.A N    THR 102.A O    no hydrogen  2.691  N/A
SER 107.A N    ARG 103.A O    no hydrogen  2.709  N/A
ARG 108.A N    LEU 104.A O    no hydrogen  2.845  N/A
ILE 109.A N    LEU 105.A O    no hydrogen  3.130  N/A
SER 110.A N    GLN 106.A O    no hydrogen  3.000  N/A
SER 110.A OG   GLN 106.A O    no hydrogen  3.262  N/A
ASP 111.A N    SER 107.A O    no hydrogen  2.908  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  3.068  N/A
LEU 112.A N    ILE 109.A O    no hydrogen  3.041  N/A
GLN 113.A N    ILE 109.A O    no hydrogen  3.143  N/A
LEU 115.A N    LEU 112.A O    no hydrogen  3.490  N/A