Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jsb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      ASP 1.A OD2    no hydrogen  3.081  N/A
ARG 5.A N      ASP 1.A O      no hydrogen  3.128  N/A
ARG 5.A NH2    GLU 2.A OE2    no hydrogen  3.527  N/A
GLN 6.A N      GLU 2.A O      no hydrogen  2.950  N/A
SER 7.A N      LEU 3.A O      no hydrogen  2.998  N/A
SER 7.A OG     LEU 3.A O      no hydrogen  2.711  N/A
LEU 8.A N      TYR 4.A O      no hydrogen  2.894  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  3.094  N/A
ILE 10.A N     GLN 6.A O      no hydrogen  3.113  N/A
ILE 11.A N     SER 7.A O      no hydrogen  3.062  N/A
SER 12.A N     LEU 8.A O      no hydrogen  2.715  N/A
SER 12.A OG    GLU 117.A OE1  no hydrogen  3.292  N/A
SER 12.A OG    GLU 117.A OE2  no hydrogen  2.640  N/A
ARG 13.A N     GLU 9.A O      no hydrogen  3.148  N/A
TYR 14.A N     ILE 10.A O     no hydrogen  3.109  N/A
TYR 14.A OH    ASP 47.A OD1   no hydrogen  2.678  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  3.096  N/A
ARG 16.A N     SER 12.A O     no hydrogen  3.135  N/A
GLU 17.A N     ARG 13.A O     no hydrogen  2.925  N/A
GLN 18.A N     TYR 14.A O     no hydrogen  2.978  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  3.008  N/A
THR 20.A N     ARG 16.A O     no hydrogen  3.026  N/A
THR 20.A OG1   ARG 16.A O     no hydrogen  3.048  N/A
GLY 21.A N     GLU 17.A O     no hydrogen  2.693  N/A
THR 34.A OG1   ASP 142.A OD1  no hydrogen  2.287  N/A
LYS 37.A N     ALA 33.A O     no hydrogen  2.797  N/A
ALA 38.A N     THR 34.A O     no hydrogen  2.959  N/A
LEU 39.A N     SER 35.A O     no hydrogen  3.001  N/A
GLU 40.A N     ARG 36.A O     no hydrogen  3.025  N/A
THR 41.A N     LYS 37.A O     no hydrogen  2.982  N/A
THR 41.A OG1   LYS 37.A O     no hydrogen  3.018  N/A
LEU 42.A N     ALA 38.A O     no hydrogen  2.973  N/A
ARG 43.A N     LEU 39.A O     no hydrogen  2.902  N/A
ARG 43.A NE    GLU 17.A OE1   no hydrogen  2.936  N/A
ARG 43.A NH2   GLU 17.A OE2   no hydrogen  2.670  N/A
ARG 44.A N     GLU 40.A O     no hydrogen  3.180  N/A
ARG 44.A NH1   PHE 148.A O    no hydrogen  3.068  N/A
ARG 44.A NH2   PHE 148.A O    no hydrogen  2.909  N/A
VAL 45.A N     THR 41.A O     no hydrogen  2.865  N/A
GLY 46.A N     LEU 42.A O     no hydrogen  2.810  N/A
ASP 47.A N     ARG 43.A O     no hydrogen  3.182  N/A
GLY 48.A N     ARG 44.A O     no hydrogen  3.214  N/A
VAL 49.A N     VAL 45.A O     no hydrogen  2.978  N/A
GLN 50.A N     GLY 46.A O     no hydrogen  3.204  N/A
GLN 50.A NE2   GLN 18.A OE1   no hydrogen  2.984  N/A
GLN 50.A NE2   GLY 46.A O     no hydrogen  3.234  N/A
ARG 51.A N     ASP 47.A O     no hydrogen  3.084  N/A
ASN 52.A N     GLY 48.A O     no hydrogen  3.010  N/A
HIS 53.A N     VAL 49.A O     no hydrogen  3.015  N/A
PHE 57.A N     HIS 53.A O     no hydrogen  2.986  N/A
GLN 58.A N     GLU 54.A O     no hydrogen  2.931  N/A
GLY 59.A N     THR 55.A O     no hydrogen  3.135  N/A
MET 60.A N     ALA 56.A O     no hydrogen  3.025  N/A
LEU 61.A N     PHE 57.A O     no hydrogen  2.927  N/A
ARG 62.A N     GLN 58.A O     no hydrogen  2.973  N/A
LYS 63.A N     GLY 59.A O     no hydrogen  3.207  N/A
LEU 64.A N     MET 60.A O     no hydrogen  2.894  N/A
ASP 65.A N     LEU 61.A O     no hydrogen  3.250  N/A
LYS 67.A N     ASP 65.A O     no hydrogen  3.012  N/A
ASP 71.A N     ASN 68.A OD1   no hydrogen  3.398  N/A
VAL 72.A N     GLU 69.A O     no hydrogen  3.144  N/A
LYS 73.A N     ASP 70.A O     no hydrogen  3.099  N/A
SER 74.A N     ASP 71.A O     no hydrogen  3.197  N/A
LEU 75.A N     VAL 72.A O     no hydrogen  3.142  N/A
SER 76.A N     LYS 73.A O     no hydrogen  3.098  N/A
SER 76.A OG    LYS 73.A O     no hydrogen  3.417  N/A
SER 76.A OG    SER 122.A OG   no hydrogen  3.191  N/A
VAL 78.A N     SER 74.A O     no hydrogen  3.304  N/A
MET 79.A N     LEU 75.A O     no hydrogen  3.039  N/A
ILE 80.A N     SER 76.A O     no hydrogen  2.903  N/A
HIS 81.A N     ARG 77.A O     no hydrogen  3.063  N/A
VAL 82.A N     VAL 78.A O     no hydrogen  2.988  N/A
PHE 83.A N     MET 79.A O     no hydrogen  3.296  N/A
PHE 83.A N     ILE 80.A O     no hydrogen  3.216  N/A
SER 84.A N     HIS 81.A O     no hydrogen  2.948  N/A
SER 84.A OG    HIS 81.A O     no hydrogen  3.043  N/A
GLY 86.A N     PHE 83.A O     no hydrogen  3.057  N/A
VAL 87.A N     ASP 85.A OD1   no hydrogen  3.284  N/A
ARG 92.A N     ASN 89.A OD1   no hydrogen  2.782  N/A
ARG 92.A NH2   VAL 82.A O     no hydrogen  3.384  N/A
ARG 92.A NH2   ASP 85.A OD2   no hydrogen  2.892  N/A
ILE 93.A N     ASN 89.A O     no hydrogen  3.226  N/A
VAL 94.A N     TRP 90.A O     no hydrogen  2.815  N/A
THR 95.A N     GLY 91.A O     no hydrogen  3.051  N/A
THR 95.A OG1   GLY 91.A O     no hydrogen  2.851  N/A
LEU 96.A N     ARG 92.A O     no hydrogen  3.029  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  3.187  N/A
SER 98.A N     VAL 94.A O     no hydrogen  2.858  N/A
SER 98.A OG    VAL 94.A O     no hydrogen  2.551  N/A
PHE 99.A N     THR 95.A O     no hydrogen  2.898  N/A
GLY 100.A N    LEU 96.A O     no hydrogen  2.861  N/A
ALA 101.A N    ILE 97.A O     no hydrogen  2.974  N/A
PHE 102.A N    SER 98.A O     no hydrogen  3.051  N/A
VAL 103.A N    PHE 99.A O     no hydrogen  3.079  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  2.864  N/A
LYS 105.A N    ALA 101.A O    no hydrogen  2.969  N/A
LYS 105.A NZ   GLN 18.A OE1   no hydrogen  3.292  N/A
LYS 105.A NZ   GLN 50.A OE1   no hydrogen  2.673  N/A
HIS 106.A N    PHE 102.A O    no hydrogen  3.237  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.949  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  3.171  N/A
THR 109.A N    LYS 105.A O    no hydrogen  3.235  N/A
THR 109.A OG1  HIS 106.A O    no hydrogen  3.111  N/A
ILE 110.A N    HIS 106.A O    no hydrogen  3.301  N/A
ILE 110.A N    LEU 107.A O    no hydrogen  3.149  N/A
ASN 111.A N    LYS 108.A O    no hydrogen  3.208  N/A
GLN 112.A N    LEU 107.A O    no hydrogen  2.862  N/A
GLN 112.A NE2  LYS 67.A O     no hydrogen  3.164  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.998  N/A
CYS 115.A N    GLN 112.A O    no hydrogen  2.925  N/A
ILE 116.A N    GLU 113.A O    no hydrogen  2.952  N/A
LEU 119.A N    CYS 115.A O    no hydrogen  3.124  N/A
ALA 120.A N    ILE 116.A O    no hydrogen  3.087  N/A
GLU 121.A N    GLU 117.A O    no hydrogen  2.742  N/A
SER 122.A N    PRO 118.A O    no hydrogen  2.981  N/A
SER 122.A OG   SER 76.A OG    no hydrogen  3.191  N/A
ILE 123.A N    LEU 119.A O    no hydrogen  3.045  N/A
THR 124.A N    ALA 120.A O    no hydrogen  3.011  N/A
THR 124.A OG1  ALA 120.A O    no hydrogen  2.790  N/A
ASP 125.A N    GLU 121.A O    no hydrogen  2.896  N/A
VAL 126.A N    SER 122.A O    no hydrogen  3.297  N/A
LEU 127.A N    ILE 123.A O    no hydrogen  3.140  N/A
VAL 128.A N    THR 124.A O    no hydrogen  2.889  N/A
ARG 129.A N    ASP 125.A O    no hydrogen  3.047  N/A
THR 130.A N    VAL 126.A O    no hydrogen  3.012  N/A
THR 130.A OG1  VAL 126.A O    no hydrogen  2.618  N/A
LYS 131.A N    LEU 127.A O    no hydrogen  2.989  N/A
ARG 132.A NH2  ASP 1.A OD2    no hydrogen  2.992  N/A
LEU 135.A N    LYS 131.A O    no hydrogen  2.881  N/A
VAL 136.A N    ARG 132.A O    no hydrogen  2.984  N/A
LYS 137.A N    ASP 133.A O    no hydrogen  2.933  N/A
GLN 138.A N    TRP 134.A O    no hydrogen  3.034  N/A
ARG 139.A N    VAL 136.A O    no hydrogen  3.024  N/A
GLY 140.A N    LEU 135.A O    no hydrogen  2.728  N/A
TRP 141.A NE1  SER 7.A OG     no hydrogen  2.781  N/A
GLY 143.A N    ARG 139.A O    no hydrogen  3.233  N/A
PHE 144.A N    GLY 140.A O    no hydrogen  3.235  N/A
VAL 145.A N    TRP 141.A O    no hydrogen  3.005  N/A
GLU 146.A N    ASP 142.A O    no hydrogen  3.017  N/A
PHE 147.A N    GLY 143.A O    no hydrogen  2.886  N/A
PHE 148.A N    PHE 144.A O    no hydrogen  3.325  N/A
HIS 149.A N    GLU 146.A O    no hydrogen  3.382  N/A