Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji7_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.915  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.861  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.507  N/A
LEU 8.A N      LEU 27.A O     no hydrogen  3.040  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.857  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.912  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  2.696  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.891  N/A
ARG 23.A N     THR 12.A O     no hydrogen  3.475  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  3.027  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.958  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.845  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.831  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.958  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.897  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.861  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  3.010  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.999  N/A
ARG 33.A NE    GLU 3.A OE1    no hydrogen  2.553  N/A
ARG 33.A NH2   GLU 3.A OE1    no hydrogen  2.966  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.624  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.291  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.045  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.817  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.986  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.934  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.976  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.225  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.925  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.923  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.963  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.901  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.915  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  3.047  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.945  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.844  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  2.993  N/A
ARG 59.A N     TYR 56.A O     no hydrogen  3.238  N/A
ARG 59.A NH2   GLY 55.A O     no hydrogen  3.290  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  3.382  N/A
ASN 61.A ND2   TYR 57.A O     no hydrogen  3.301  N/A
ASN 61.A ND2   ARG 60.A O     no hydrogen  2.284  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.800  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.646  N/A
GLN 68.A N     THR 71.A O     no hydrogen  2.940  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.085  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.519  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  3.000  N/A
ILE 72.A N     THR 71.A OG1   no hydrogen  2.544  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  2.931  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.919  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.172  N/A
SER 83.A OG    PHE 80.A O     no hydrogen  3.454  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.180  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.933  N/A
LYS 84.A NZ    GLU 77.A OE1   no hydrogen  2.203  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.881  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.985  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.917  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.866  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.179  N/A
THR 94.A N     ASP 113.A OD1  no hydrogen  2.538  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.660  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.063  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.668  N/A
ARG 103.A NH2  VAL 96.A O     no hydrogen  3.136  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.012  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.080  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.852  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.845  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.036  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  2.964  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.083  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.958  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  2.919  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.718  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  2.929  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.882  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  3.119  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  2.906  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.868  N/A
SER 121.A N    ALA 82.A O     no hydrogen  3.312  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.399  N/A
ILE 125.A N    ASN 123.A OD1  no hydrogen  3.150  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.759  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.871  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.988  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.892  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.825  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  3.095  N/A
MET 132.A N    ALA 128.A O    no hydrogen  2.956  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  2.918  N/A
ALA 134.A N    THR 131.A O    no hydrogen  2.872  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.979  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.924  N/A
ARG 136.A NH2  ASN 61.A OD1   no hydrogen  3.488  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  2.994  N/A
GLN 137.A NE2  GLU 133.A OE1  no hydrogen  2.988  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  2.783  N/A
ARG 139.A NH1  ARG 136.A O    no hydrogen  2.744  N/A
ARG 139.A NH1  LEU 138.A O    no hydrogen  3.325  N/A
THR 140.A N    ASP 143.A OD2  no hydrogen  3.011  N/A
THR 140.A OG1  ASP 143.A OD2  no hydrogen  3.048  N/A
LYS 141.A NZ   GLU 145.A OE1  no hydrogen  3.197  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.974  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.841  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.986  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.976  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.014  N/A
LYS 149.A N    GLU 145.A O    no hydrogen  2.884  N/A