Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zjp_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      HIS 79.A ND1   no hydrogen  3.557  N/A
ILE 2.A N      ALA 45.A O     no hydrogen  3.149  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  2.951  N/A
SER 6.A N      MET 3.A O      no hydrogen  3.409  N/A
LEU 8.A N      ILE 19.A O     no hydrogen  2.747  N/A
ASP 9.A N      ASN 94.A O     no hydrogen  2.900  N/A
VAL 10.A N     ARG 17.A O     no hydrogen  2.835  N/A
ALA 11.A N     ALA 96.A O     no hydrogen  2.660  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  2.714  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.463  N/A
ALA 16.A N     SER 14.A OG    no hydrogen  3.006  N/A
ARG 17.A N     ASP 57.A O     no hydrogen  3.237  N/A
GLU 18.A N     ASP 57.A O     no hydrogen  3.306  N/A
ILE 19.A N     LEU 8.A O      no hydrogen  3.254  N/A
MET 20.A N     SER 54.A O     no hydrogen  2.529  N/A
CYS 21.A N     SER 6.A O      no hydrogen  2.986  N/A
ILE 22.A N     VAL 52.A O     no hydrogen  3.315  N/A
ARG 23.A N     VAL 52.A O     no hydrogen  3.427  N/A
LEU 25.A N     ILE 50.A O     no hydrogen  3.268  N/A
SER 27.A OG    ASP 49.A OD1   no hydrogen  2.880  N/A
LEU 34.A N     ASN 101.A O    no hydrogen  3.485  N/A
THR 35.A N     GLY 28.A O     no hydrogen  2.377  N/A
THR 35.A OG1   GLY 28.A O     no hydrogen  2.287  N/A
GLY 39.A N     GLY 37.A O     no hydrogen  2.433  N/A
LYS 42.A NZ    TYR 44.A O     no hydrogen  2.704  N/A
LYS 42.A NZ    ASP 49.A OD2   no hydrogen  2.740  N/A
ALA 45.A N     ILE 2.A O      no hydrogen  2.434  N/A
HIS 46.A N     ASP 49.A OD2   no hydrogen  2.727  N/A
GLY 48.A N     VAL 74.A O     no hydrogen  2.383  N/A
ASP 49.A N     HIS 46.A O     no hydrogen  2.747  N/A
ILE 51.A N     ALA 72.A O     no hydrogen  2.675  N/A
VAL 52.A N     ARG 23.A O     no hydrogen  2.888  N/A
SER 54.A N     MET 20.A O     no hydrogen  3.496  N/A
SER 54.A OG    VAL 55.A O     no hydrogen  3.449  N/A
VAL 55.A N     ASP 68.A O     no hydrogen  3.448  N/A
LYS 56.A N     GLU 18.A O     no hydrogen  3.129  N/A
ALA 59.A N     GLY 15.A O     no hydrogen  2.701  N/A
VAL 64.A N     SER 14.A O     no hydrogen  3.058  N/A
LYS 65.A N     ASP 68.A OD2   no hydrogen  3.007  N/A
LYS 65.A NZ    GLY 62.A O     no hydrogen  2.371  N/A
LYS 65.A NZ    ALA 63.A O     no hydrogen  2.589  N/A
ASP 68.A N     LYS 65.A O     no hydrogen  3.190  N/A
VAL 70.A N     ALA 53.A O     no hydrogen  2.796  N/A
ALA 72.A N     ILE 51.A O     no hydrogen  2.860  N/A
VAL 73.A N     VAL 97.A O     no hydrogen  3.207  N/A
VAL 74.A N     ASP 49.A O     no hydrogen  3.253  N/A
VAL 75.A N     ALA 95.A O     no hydrogen  3.349  N/A
ARG 76.A N     ALA 95.A O     no hydrogen  2.903  N/A
ARG 76.A NH1   PHE 111.A O    no hydrogen  3.233  N/A
ARG 76.A NH1   PRO 113.A O    no hydrogen  2.796  N/A
ARG 76.A NH2   PHE 111.A O    no hydrogen  2.632  N/A
THR 77.A OG1   HIS 79.A O     no hydrogen  3.265  N/A
SER 78.A N     ASN 94.A OD1   no hydrogen  2.814  N/A
SER 78.A OG    PHE 91.A O     no hydrogen  3.294  N/A
SER 78.A OG    ASP 92.A O     no hydrogen  3.259  N/A
ILE 81.A N     ILE 89.A O     no hydrogen  2.850  N/A
ARG 83.A N     SER 87.A O     no hydrogen  3.208  N/A
GLY 86.A N     ARG 83.A O     no hydrogen  2.711  N/A
SER 87.A N     ASP 85.A OD1   no hydrogen  2.141  N/A
SER 87.A OG    ASP 85.A OD1   no hydrogen  2.763  N/A
SER 87.A OG    ASP 85.A OD2   no hydrogen  2.546  N/A
THR 88.A OG1   SER 87.A O     no hydrogen  3.520  N/A
ILE 89.A N     ILE 81.A O     no hydrogen  2.831  N/A
ARG 93.A NE    ASP 9.A OD1    no hydrogen  3.109  N/A
ARG 93.A NH2   ASP 9.A OD1    no hydrogen  2.808  N/A
ALA 95.A N     ARG 76.A O     no hydrogen  3.138  N/A
ALA 96.A N     ASP 9.A O      no hydrogen  2.446  N/A
VAL 97.A N     VAL 73.A O     no hydrogen  2.950  N/A
ILE 98.A N     ASP 12.A OD2   no hydrogen  2.685  N/A
ILE 99.A N     LYS 71.A O     no hydrogen  2.877  N/A
ASN 100.A N    GLU 104.A O    no hydrogen  3.268  N/A
GLN 102.A N    ASN 100.A OD1  no hydrogen  2.332  N/A
GLY 103.A N    ASN 100.A O    no hydrogen  2.542  N/A
GLU 104.A N    ASN 100.A OD1  no hydrogen  3.471  N/A
ARG 106.A N    ILE 98.A O     no hydrogen  2.975  N/A
THR 108.A N    ASN 13.A OD1   no hydrogen  2.868  N/A
THR 108.A OG1  ASN 13.A OD1   no hydrogen  2.677  N/A
PHE 111.A N    ALA 11.A O     no hydrogen  2.694  N/A
VAL 114.A N    GLU 132.A O    no hydrogen  2.988  N/A
ALA 115.A N    VAL 75.A O     no hydrogen  2.999  N/A
LEU 118.A N    ALA 115.A O    no hydrogen  3.196  N/A
ARG 119.A N    ARG 116.A O    no hydrogen  3.339  N/A
ASP 120.A N    GLU 117.A O    no hydrogen  2.541  N/A
ARG 121.A N    GLU 117.A O    no hydrogen  3.236  N/A
ARG 121.A NH1  SER 27.A O     no hydrogen  3.384  N/A
ARG 121.A NH2  SER 27.A OG    no hydrogen  2.608  N/A
PHE 123.A N    LEU 118.A O    no hydrogen  3.042  N/A
LYS 125.A NZ   GLU 104.A OE2  no hydrogen  3.214  N/A
VAL 127.A N    PHE 123.A O    no hydrogen  3.467  N/A
SER 128.A N    MET 124.A O    no hydrogen  2.867  N/A
SER 128.A OG   MET 124.A O    no hydrogen  2.679  N/A
LEU 129.A N    LYS 125.A O    no hydrogen  3.326  N/A
ALA 130.A N    VAL 127.A O    no hydrogen  2.476  N/A