Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b5k_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLY 31.A O     no hydrogen  2.901  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.157  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.966  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.163  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.854  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  2.985  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.679  N/A
GLY 19.A N     VAL 16.A O     no hydrogen  3.163  N/A
ILE 21.A N     LYS 14.A O     no hydrogen  2.716  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.842  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  3.049  N/A
THR 25.A N     ASN 10.A O     no hydrogen  3.156  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.070  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  3.243  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.042  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.182  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.868  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.421  N/A
GLY 33.A N     VAL 108.A O    no hydrogen  3.242  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  3.092  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  2.534  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.143  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  3.250  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  3.076  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.849  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  3.033  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.266  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.267  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  3.093  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.053  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.325  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.836  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.026  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.793  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.282  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  3.080  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.985  N/A
ARG 59.A N     GLU 56.A O     no hydrogen  3.401  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.923  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.906  N/A
ASN 68.A N     THR 71.A O     no hydrogen  3.136  N/A
ASN 68.A ND2   LEU 72.A O     no hydrogen  2.642  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.394  N/A
THR 71.A OG1   ASN 68.A O     no hydrogen  3.350  N/A
THR 71.A OG1   ASN 68.A OD1   no hydrogen  2.886  N/A
GLN 73.A NE2   ALA 66.A O     no hydrogen  2.809  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  2.948  N/A
VAL 76.A N     MET 87.A O     no hydrogen  3.170  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.971  N/A
HIS 80.A N     SER 83.A O     no hydrogen  3.012  N/A
HIS 80.A ND1   ASN 126.A OD1  no hydrogen  3.126  N/A
THR 81.A OG1   HIS 80.A ND1   no hydrogen  3.424  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.189  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  3.172  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  2.846  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  3.056  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.414  N/A
GLY 93.A N     ASN 113.A OD1  no hydrogen  3.147  N/A
THR 94.A N     SER 91.A O     no hydrogen  3.348  N/A
THR 94.A OG1   SER 91.A O     no hydrogen  2.663  N/A
GLY 95.A N     ASN 113.A OD1  no hydrogen  3.096  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  3.470  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.744  N/A
ARG 103.A NH2  ILE 96.A O     no hydrogen  3.164  N/A
LEU 106.A N    MET 102.A O    no hydrogen  3.067  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  3.067  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.416  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  3.151  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.256  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  3.042  N/A
VAL 114.A N    GLY 95.A O     no hydrogen  3.301  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  2.861  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  2.967  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.993  N/A
LYS 117.A NZ   ALA 118.A O    no hydrogen  3.096  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  2.753  N/A
SER 121.A N    GLY 82.A O     no hydrogen  2.885  N/A
SER 121.A OG   GLY 82.A O     no hydrogen  3.570  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.951  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  3.374  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.301  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.000  N/A
THR 131.A N    VAL 127.A O    no hydrogen  3.167  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  2.855  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  3.152  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.813  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.998  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.109  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  3.296  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.425  N/A
ASN 139.A N    HIS 74.A NE2   no hydrogen  3.314  N/A
SER 140.A OG   GLU 142.A OE1  no hydrogen  3.544  N/A
MET 143.A N    SER 140.A O    no hydrogen  3.302  N/A
MET 143.A N    SER 140.A OG   no hydrogen  3.415  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.201  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  3.363  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  3.295  N/A
LYS 147.A N    MET 143.A O    no hydrogen  3.196  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.970  N/A
ARG 148.A NH2  GLU 154.A OE2  no hydrogen  3.364  N/A
LYS 150.A N    ALA 145.A O    no hydrogen  3.181  N/A
GLU 154.A N    GLU 154.A OE1  no hydrogen  2.535  N/A