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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     ASP 93.A O     no hydrogen  2.741  N/A
LEU 7.A N     ILE 18.A O     no hydrogen  2.807  N/A
LEU 8.A N     GLY 91.A O     no hydrogen  2.652  N/A
VAL 9.A N     TYR 16.A O     no hydrogen  2.808  N/A
LYS 10.A N    ASP 88.A O     no hydrogen  3.012  N/A
VAL 11.A N    LEU 14.A O     no hydrogen  3.063  N/A
ASN 12.A N    ASP 87.A OD2   no hydrogen  2.746  N/A
ASN 12.A ND2  GLU 62.A O     no hydrogen  2.869  N/A
LEU 14.A N    VAL 11.A O     no hydrogen  2.787  N/A
TYR 16.A N    VAL 9.A O      no hydrogen  2.857  N/A
ALA 17.A N    LEU 123.A O    no hydrogen  2.849  N/A
ILE 18.A N    LEU 7.A O      no hydrogen  2.925  N/A
ILE 20.A N    GLN 5.A O      no hydrogen  2.757  N/A
ASN 22.A N    PRO 19.A O     no hydrogen  3.140  N/A
ILE 23.A N    ILE 20.A O     no hydrogen  3.159  N/A
ASP 24.A N    ILE 74.A O     no hydrogen  2.785  N/A
LEU 27.A N    ALA 72.A O     no hydrogen  3.163  N/A
SER 30.A OG   ASP 33.A OD1   no hydrogen  3.222  N/A
LYS 31.A N    GLU 68.A O     no hydrogen  2.775  N/A
ASP 33.A N    SER 30.A O     no hydrogen  2.881  N/A
ILE 34.A N    LYS 31.A O     no hydrogen  2.997  N/A
GLN 35.A N    VAL 42.A O     no hydrogen  2.758  N/A
ARG 36.A NE   ASP 39.A O     no hydrogen  3.439  N/A
VAL 37.A N    ARG 40.A O     no hydrogen  2.867  N/A
ASP 39.A N    ASP 39.A OD1   no hydrogen  2.428  N/A
VAL 42.A N    GLN 35.A O     no hydrogen  2.780  N/A
ILE 43.A N    ILE 50.A O     no hydrogen  2.864  N/A
ILE 45.A N    GLU 48.A O     no hydrogen  2.837  N/A
GLU 48.A N    ILE 45.A O     no hydrogen  3.214  N/A
ILE 50.A N    ILE 43.A O     no hydrogen  2.836  N/A
VAL 52.A N    ASP 41.A O     no hydrogen  2.754  N/A
TYR 53.A N    GLY 83.A O     no hydrogen  3.212  N/A
ARG 54.A NE   GLU 66.A OE2   no hydrogen  2.772  N/A
ARG 54.A NH1  ASP 41.A OD2   no hydrogen  3.119  N/A
ARG 54.A NH2  GLU 66.A OE2   no hydrogen  2.922  N/A
LEU 55.A N    VAL 85.A O     no hydrogen  3.156  N/A
VAL 58.A N    ARG 54.A O     no hydrogen  2.992  N/A
LEU 59.A N    LEU 55.A O     no hydrogen  3.031  N/A
GLN 60.A N    GLU 57.A O     no hydrogen  3.375  N/A
ILE 61.A N    TRP 56.A O     no hydrogen  2.873  N/A
HIS 63.A NE2  ASP 87.A OD1   no hydrogen  2.866  N/A
LYS 64.A N    GLU 65.A OE1   no hydrogen  3.373  N/A
GLU 65.A N    GLU 65.A OE1   no hydrogen  2.537  N/A
MET 70.A N    ILE 29.A O     no hydrogen  2.801  N/A
ALA 72.A N    LEU 27.A O     no hydrogen  3.018  N/A
VAL 73.A N    ILE 84.A O     no hydrogen  3.115  N/A
ILE 74.A N    THR 25.A O     no hydrogen  3.148  N/A
VAL 75.A N    TYR 82.A O     no hydrogen  3.063  N/A
ARG 76.A N    ASN 22.A O     no hydrogen  3.013  N/A
ARG 76.A NH1  ASP 24.A OD1   no hydrogen  3.115  N/A
VAL 77.A N    ARG 80.A O     no hydrogen  2.820  N/A
ARG 80.A N    VAL 77.A O     no hydrogen  3.277  N/A
LYS 81.A NZ   ASP 24.A OD1   no hydrogen  3.488  N/A
LYS 81.A NZ   ASP 24.A OD2   no hydrogen  3.313  N/A
LYS 81.A NZ   GLU 48.A OE1   no hydrogen  3.163  N/A
LYS 81.A NZ   GLU 48.A OE2   no hydrogen  3.246  N/A
TYR 82.A N    VAL 75.A O     no hydrogen  2.951  N/A
TYR 82.A OH   VAL 127.A O    no hydrogen  2.530  N/A
GLY 83.A N    PRO 51.A O     no hydrogen  2.922  N/A
VAL 85.A N    TYR 53.A O     no hydrogen  2.991  N/A
VAL 86.A N    GLU 71.A O     no hydrogen  3.021  N/A
ASP 87.A N    LYS 10.A O     no hydrogen  3.032  N/A
ASP 88.A N    LYS 10.A O     no hydrogen  3.438  N/A
GLY 91.A N    LEU 8.A O      no hydrogen  3.278  N/A
GLN 92.A NE2  GLN 5.A OE1    no hydrogen  2.807  N/A
ASP 93.A N    ALA 6.A O      no hydrogen  2.718  N/A
ASP 94.A N    ASP 93.A OD1   no hydrogen  2.642  N/A
ILE 95.A N    ILE 4.A O      no hydrogen  3.065  N/A
ILE 97.A N    ALA 2.A O      no hydrogen  3.204  N/A
LYS 98.A N    ALA 113.A O    no hydrogen  2.841  N/A
GLY 101.A N   SER 99.A OG    no hydrogen  3.255  N/A
PHE 104.A N   GLY 101.A O    no hydrogen  3.454  N/A
SER 105.A OG  LYS 102.A O    no hydrogen  2.642  N/A
GLU 106.A N   GLU 106.A OE2  no hydrogen  2.858  N/A
VAL 107.A N   PHE 104.A O    no hydrogen  2.720  N/A
LYS 108.A NZ  GLY 129.A O    no hydrogen  3.405  N/A
GLU 109.A N   GLU 109.A OE2  no hydrogen  2.802  N/A
SER 111.A N   ILE 124.A O    no hydrogen  3.068  N/A
SER 111.A OG  ILE 124.A O    no hydrogen  3.419  N/A
ALA 113.A N   LYS 98.A O     no hydrogen  2.924  N/A
ALA 114.A N   ALA 122.A O    no hydrogen  2.681  N/A
LEU 116.A N   SER 120.A O    no hydrogen  2.891  N/A
GLY 119.A N   LEU 116.A O    no hydrogen  3.295  N/A
SER 120.A OG  ASP 118.A OD1  no hydrogen  3.558  N/A
SER 120.A OG  ASP 118.A OD2  no hydrogen  3.249  N/A
ALA 122.A N   ALA 114.A O    no hydrogen  2.966  N/A
LEU 123.A N   VAL 15.A O     no hydrogen  3.195  N/A
ILE 124.A N   GLY 112.A O    no hydrogen  2.505  N/A
ILE 125.A N   ALA 17.A O     no hydrogen  2.965  N/A
ASN 126.A N   GLU 109.A O    no hydrogen  3.052  N/A
SER 128.A OG  ASN 126.A OD1  no hydrogen  2.882  N/A
GLY 129.A N   ASN 126.A O    no hydrogen  2.738  N/A