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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      ARG 2.A O      no hydrogen  3.099  N/A
LYS 8.A NZ     ALA 6.A O      no hydrogen  3.075  N/A
SER 12.A OG    SER 13.A O     no hydrogen  3.371  N/A
GLU 30.A N     SER 28.A OG    no hydrogen  3.421  N/A
SER 31.A OG    SER 28.A O     no hydrogen  2.438  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.029  N/A
ILE 33.A N     SER 29.A O     no hydrogen  2.910  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  2.915  N/A
GLN 35.A N     SER 31.A O     no hydrogen  3.038  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.947  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  2.872  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.938  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  3.090  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.910  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.832  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.026  N/A
LYS 42.A NZ    LYS 38.A O     no hydrogen  3.162  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.162  N/A
LEU 44.A N     TYR 39.A O     no hydrogen  3.181  N/A
THR 45.A OG1   GLU 85.A OE1   no hydrogen  2.476  N/A
THR 45.A OG1   TYR 89.A OH    no hydrogen  3.421  N/A
SER 47.A N     GLU 85.A OE1   no hydrogen  3.225  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.864  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.927  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.954  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.895  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.893  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.945  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.972  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  3.145  N/A
ARG 63.A NH1   ARG 63.A O     no hydrogen  3.077  N/A
VAL 64.A N     GLN 61.A O     no hydrogen  3.272  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  3.050  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.877  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.358  N/A
THR 66.A OG1   ASN 68.A OD1   no hydrogen  3.283  N/A
ASN 68.A N     THR 66.A OG1   no hydrogen  2.989  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.903  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.883  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.946  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.971  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  2.782  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  2.715  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  2.913  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.611  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  2.605  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.675  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.976  N/A
TYR 88.A OH    VAL 149.A O    no hydrogen  3.147  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  2.957  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.933  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.962  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.895  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  2.972  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.970  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.928  N/A
SER 96.A N     LYS 92.A O     no hydrogen  3.035  N/A
SER 96.A OG    LYS 93.A O     no hydrogen  2.545  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.977  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.897  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.993  N/A
LYS 99.A NZ    VAL 95.A O     no hydrogen  3.187  N/A
HIS 100.A N    SER 96.A O     no hydrogen  3.027  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.644  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.875  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.017  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.074  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.937  N/A
LYS 108.A N    LYS 106.A O    no hydrogen  2.745  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  2.903  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.910  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.926  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.837  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  2.971  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.032  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.876  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.908  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.895  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.538  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.988  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.899  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.875  N/A
HIS 122.A ND1  GLU 118.A O    no hydrogen  2.716  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.003  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.040  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.871  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.920  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  2.954  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.949  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.929  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.911  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.934  N/A
THR 130.A N    TYR 127.A O    no hydrogen  3.126  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.966  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.004  N/A
VAL 131.A N    TYR 128.A O    no hydrogen  3.137  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.508  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.314  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  2.578  N/A
THR 144.A OG1  GLU 141.A OE1  no hydrogen  3.529  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.870  N/A
SER 146.A N    SER 142.A O    no hydrogen  2.915  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  2.979  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  2.919  N/A