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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    GLY 9.A O      no hydrogen  2.940  N/A
ARG 2.A NH2    GLY 9.A O      no hydrogen  2.773  N/A
THR 23.A OG1   PRO 22.A O     no hydrogen  2.405  N/A
THR 28.A N     LYS 26.A O     no hydrogen  2.640  N/A
THR 28.A OG1   LEU 27.A O     no hydrogen  2.414  N/A
ASP 31.A N     THR 28.A O     no hydrogen  3.033  N/A
VAL 32.A N     THR 28.A O     no hydrogen  3.114  N/A
LYS 33.A N     SER 29.A O     no hydrogen  2.958  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  3.120  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  2.809  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.791  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.803  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.107  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  3.033  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.832  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  2.789  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.026  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.065  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  2.539  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  3.317  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.946  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.978  N/A
VAL 51.A N     SER 47.A O     no hydrogen  3.236  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  2.841  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.973  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.184  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.086  N/A
SER 56.A N     ILE 52.A O     no hydrogen  3.363  N/A
PHE 64.A N     GLN 61.A O     no hydrogen  2.989  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.737  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  2.609  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  2.782  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.965  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.106  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.744  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.078  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  3.497  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.328  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.194  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.735  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.036  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  3.112  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.218  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.820  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.816  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  3.429  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.030  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.890  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.038  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.867  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.824  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.882  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  3.316  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.887  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.836  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.967  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.448  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.937  N/A
ARG 105.A NE   GLU 102.A O    no hydrogen  3.176  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.041  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.900  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  3.150  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.910  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.130  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.150  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.925  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.823  N/A
SER 119.A N    ILE 115.A O    no hydrogen  3.005  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  3.365  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.917  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.878  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.989  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.118  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.882  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.835  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.244  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.032  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.857  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.585  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.174  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.784  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  2.721  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.190  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  3.199  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.528  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.082  N/A
ARG 132.A N    LYS 129.A O    no hydrogen  3.346  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.086  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.368  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  2.874  N/A
TYR 140.A OH   GLU 118.A OE2  no hydrogen  2.731  N/A
SER 142.A OG   GLU 141.A O    no hydrogen  2.621  N/A
SER 143.A N    GLU 141.A O    no hydrogen  2.767  N/A
ALA 147.A N    THR 144.A O    no hydrogen  2.843  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  2.951  N/A