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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 93.A OE1   no hydrogen  2.876  N/A
LYS 2.A NZ     GLU 100.A OE1  no hydrogen  3.128  N/A
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  2.921  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  2.714  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  2.650  N/A
TYR 6.A OH     ALA 171.A O    no hydrogen  2.843  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.909  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.003  N/A
ASP 9.A N      TYR 6.A O      no hydrogen  3.095  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.745  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.388  N/A
LYS 14.A N     VAL 11.A O     no hydrogen  3.329  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.463  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.054  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.020  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.296  N/A
GLU 31.A N     THR 156.A O    no hydrogen  3.189  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.726  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.541  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.949  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.980  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  3.369  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.484  N/A
LYS 47.A NZ    ASP 45.A OD1   no hydrogen  3.403  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.027  N/A
ASP 50.A N     LYS 47.A O     no hydrogen  3.176  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.323  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.788  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.643  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  3.178  N/A
ALA 54.A N     ASN 51.A O     no hydrogen  3.185  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.443  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.304  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.799  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.754  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.161  N/A
GLY 61.A N     SER 60.A OG    no hydrogen  2.674  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  2.986  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.573  N/A
THR 67.A N     GLY 85.A O     no hydrogen  3.040  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  2.799  N/A
ARG 79.A NE    GLN 80.A O     no hydrogen  3.522  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  2.539  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.022  N/A
GLY 85.A N     THR 67.A O     no hydrogen  3.365  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.006  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.649  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  3.226  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  3.066  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.049  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.942  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.627  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.051  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  2.960  N/A
ARG 101.A NE   GLU 97.A OE1   no hydrogen  3.551  N/A
ARG 101.A NH1  GLU 97.A OE1   no hydrogen  3.502  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.236  N/A
THR 104.A N    GLU 100.A O    no hydrogen  3.374  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.602  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  3.410  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  3.286  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.960  N/A
ARG 109.A NH2  ILE 105.A O    no hydrogen  2.585  N/A
SER 117.A N    TYR 127.A OH   no hydrogen  3.315  N/A
ALA 118.A N    SER 117.A OG   no hydrogen  2.578  N/A
PHE 121.A N    LYS 119.A O    no hydrogen  2.655  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  3.346  N/A
ARG 124.A N    ASP 122.A OD2  no hydrogen  3.400  N/A
GLY 125.A N    ASP 162.A OD2  no hydrogen  3.229  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.461  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  3.215  N/A
ARG 149.A N    GLN 134.A OE1  no hydrogen  3.159  N/A
ARG 149.A NE   ASP 146.A OD1  no hydrogen  3.275  N/A
THR 154.A N    THR 34.A O     no hydrogen  2.841  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  3.262  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.323  N/A
THR 156.A OG1  GLU 31.A OE2   no hydrogen  2.810  N/A
THR 157.A OG1  ARG 29.A O     no hydrogen  3.510  N/A
THR 157.A OG1  THR 156.A O    no hydrogen  2.732  N/A
ALA 159.A N    ARG 124.A O    no hydrogen  3.336  N/A
ALA 159.A N    THR 157.A O    no hydrogen  2.512  N/A
LYS 160.A NZ   TYR 21.A OH    no hydrogen  3.022  N/A
LYS 160.A NZ   GLN 26.A O     no hydrogen  3.541  N/A
GLU 164.A N    SER 161.A O    no hydrogen  2.779  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.878  N/A
ARG 166.A NE   ALA 118.A O    no hydrogen  2.459  N/A
ARG 166.A NH2  ALA 118.A O    no hydrogen  3.249  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.161  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  3.418  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.136  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.247  N/A
ARG 177.A N    LEU 116.A O    no hydrogen  2.494  N/A
ARG 177.A NE   ARG 114.A O    no hydrogen  3.265  N/A