Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jpb_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 3.A O      no hydrogen  3.358  N/A
PHE 4.A N      ILE 97.A O     no hydrogen  2.552  N/A
VAL 6.A N      LEU 95.A O     no hydrogen  2.981  N/A
LEU 7.A N      PHE 18.A O     no hydrogen  2.970  N/A
SER 8.A N      GLY 93.A O     no hydrogen  2.871  N/A
SER 8.A OG     GLY 93.A O     no hydrogen  3.297  N/A
PHE 9.A N      LEU 16.A O     no hydrogen  2.867  N/A
GLU 10.A N     ARG 90.A O     no hydrogen  2.928  N/A
ILE 11.A N     GLN 14.A O     no hydrogen  2.920  N/A
LEU 16.A N     PHE 9.A O      no hydrogen  2.887  N/A
ALA 17.A N     ILE 127.A O    no hydrogen  2.839  N/A
PHE 18.A N     LEU 7.A O      no hydrogen  3.268  N/A
VAL 20.A N     GLU 5.A O      no hydrogen  2.968  N/A
ASN 22.A N     ASP 19.A O     no hydrogen  3.270  N/A
ASN 22.A ND2   ARG 78.A O     no hydrogen  3.025  N/A
ILE 23.A N     VAL 20.A O     no hydrogen  3.172  N/A
GLU 24.A N     VAL 76.A O     no hydrogen  2.788  N/A
ILE 27.A N     ILE 74.A O     no hydrogen  3.081  N/A
LYS 29.A N     LYS 72.A O     no hydrogen  2.742  N/A
THR 33.A N     VAL 45.A O     no hydrogen  2.842  N/A
SER 38.A OG    VAL 35.A O     no hydrogen  2.712  N/A
ARG 39.A NH1   THR 139.A O    no hydrogen  3.403  N/A
ARG 39.A NH2   THR 139.A O    no hydrogen  3.552  N/A
VAL 42.A N     ARG 39.A O     no hydrogen  3.350  N/A
GLU 43.A N     VAL 55.A O     no hydrogen  2.775  N/A
GLY 44.A N     VAL 55.A O     no hydrogen  3.305  N/A
VAL 45.A N     THR 33.A O     no hydrogen  2.838  N/A
ILE 46.A N     ILE 53.A O     no hydrogen  2.867  N/A
LEU 48.A N     ARG 51.A O     no hydrogen  2.922  N/A
ARG 51.A N     LEU 48.A O     no hydrogen  3.157  N/A
ARG 51.A NE    GLU 83.A OE2   no hydrogen  2.875  N/A
ARG 51.A NH2   GLU 83.A OE1   no hydrogen  2.852  N/A
ARG 51.A NH2   GLU 83.A OE2   no hydrogen  3.433  N/A
ILE 53.A N     ILE 46.A O     no hydrogen  3.069  N/A
VAL 55.A N     GLY 44.A O     no hydrogen  2.779  N/A
VAL 56.A N     GLY 85.A O     no hydrogen  2.661  N/A
ASN 57.A N     PHE 41.A O     no hydrogen  2.762  N/A
ASN 57.A ND2   GLU 43.A OE2   no hydrogen  3.318  N/A
LYS 60.A NZ    GLU 43.A OE2   no hydrogen  3.563  N/A
ILE 61.A N     ASN 57.A O     no hydrogen  3.174  N/A
ILE 61.A N     LEU 58.A O     no hydrogen  2.932  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.930  N/A
GLY 63.A N     ALA 59.A O     no hydrogen  2.660  N/A
GLN 69.A N     ASP 67.A OD1   no hydrogen  3.084  N/A
LYS 70.A N     ASP 67.A O     no hydrogen  2.882  N/A
MET 71.A N     GLU 68.A O     no hydrogen  3.337  N/A
LYS 72.A N     VAL 88.A O     no hydrogen  3.130  N/A
LYS 72.A NZ    GLN 69.A O     no hydrogen  2.933  N/A
SER 73.A N     VAL 88.A O     no hydrogen  3.026  N/A
SER 73.A OG    ASP 89.A O     no hydrogen  3.441  N/A
ILE 74.A N     ILE 27.A O     no hydrogen  2.851  N/A
ILE 75.A N     PHE 86.A O     no hydrogen  2.766  N/A
VAL 76.A N     MET 25.A O     no hydrogen  3.036  N/A
ALA 77.A N     VAL 84.A O     no hydrogen  2.896  N/A
ARG 78.A N     ASN 22.A O     no hydrogen  2.930  N/A
ARG 78.A NH1   GLU 24.A OE2   no hydrogen  3.347  N/A
THR 79.A N     VAL 82.A O     no hydrogen  2.995  N/A
ASP 81.A N     ASP 81.A OD1   no hydrogen  2.494  N/A
VAL 82.A N     THR 79.A O     no hydrogen  3.045  N/A
VAL 84.A N     ALA 77.A O     no hydrogen  2.867  N/A
GLY 85.A N     PRO 54.A O     no hydrogen  2.733  N/A
PHE 86.A N     ILE 75.A O     no hydrogen  2.680  N/A
LEU 87.A N     VAL 56.A O     no hydrogen  2.889  N/A
VAL 88.A N     SER 73.A O     no hydrogen  2.894  N/A
ASP 89.A N     GLU 10.A O     no hydrogen  3.115  N/A
LEU 92.A N     SER 8.A O      no hydrogen  2.737  N/A
GLY 93.A N     SER 8.A O      no hydrogen  3.343  N/A
LEU 95.A N     VAL 6.A O      no hydrogen  2.948  N/A
ILE 97.A N     PHE 4.A O      no hydrogen  2.508  N/A
ASN 100.A N    THR 98.A O     no hydrogen  2.336  N/A
GLN 101.A N    THR 98.A O     no hydrogen  2.737  N/A
GLN 101.A NE2  LYS 120.A O    no hydrogen  3.369  N/A
THR 105.A N    ASP 103.A OD2  no hydrogen  2.765  N/A
THR 105.A OG1  ASP 103.A OD2  no hydrogen  2.780  N/A
ASN 106.A ND2  ASN 106.A O    no hydrogen  2.653  N/A
ASN 106.A ND2  ASP 109.A OD2  no hydrogen  3.066  N/A
LYS 110.A N    SER 108.A OG   no hydrogen  3.141  N/A
LYS 110.A NZ   GLY 63.A O     no hydrogen  3.444  N/A
GLY 112.A N    ASP 109.A O    no hydrogen  3.246  N/A
LYS 114.A N    PHE 111.A O    no hydrogen  2.749  N/A
LYS 116.A N    TYR 128.A O    no hydrogen  2.757  N/A
LEU 118.A N    ASP 103.A O    no hydrogen  2.813  N/A
VAL 119.A N    ILE 126.A O    no hydrogen  2.866  N/A
LYS 120.A N    GLN 101.A O    no hydrogen  3.472  N/A
LYS 120.A NZ   ASP 103.A OD1  no hydrogen  3.049  N/A
THR 121.A N    ARG 124.A O    no hydrogen  3.382  N/A
ARG 124.A N    THR 121.A O    no hydrogen  2.820  N/A
ILE 126.A N    VAL 119.A O    no hydrogen  3.232  N/A
ILE 127.A N    ALA 15.A O     no hydrogen  2.871  N/A
TYR 128.A N    GLY 117.A O    no hydrogen  2.876  N/A
TYR 128.A OH   ASP 19.A OD2   no hydrogen  2.200  N/A
LEU 129.A N    ALA 17.A O     no hydrogen  2.767  N/A
ASP 130.A N    LYS 114.A O    no hydrogen  2.760  N/A
ILE 134.A N    ASP 130.A O    no hydrogen  3.129  N/A
ILE 135.A N    ILE 131.A O    no hydrogen  3.060  N/A
GLU 136.A N    ASP 132.A O    no hydrogen  2.720  N/A
GLU 137.A N    LYS 133.A O    no hydrogen  2.999  N/A
ILE 138.A N    ILE 134.A O    no hydrogen  3.145  N/A
ILE 138.A N    ILE 135.A O    no hydrogen  3.037  N/A
THR 139.A N    GLU 136.A O    no hydrogen  3.476  N/A
THR 139.A OG1  GLU 136.A O    no hydrogen  3.213  N/A
VAL 140.A N    THR 139.A OG1  no hydrogen  2.483  N/A