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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    ILE 3.A O      no hydrogen  3.088  N/A
ASN 4.A ND2    GLN 2.A O      no hydrogen  3.407  N/A
THR 13.A OG1   GLY 11.A O     no hydrogen  3.366  N/A
VAL 25.A N     ASN 22.A OD1   no hydrogen  2.661  N/A
LEU 26.A N     ASN 22.A O     no hydrogen  3.012  N/A
HIS 27.A N     SER 23.A O     no hydrogen  2.552  N/A
GLU 28.A N     GLY 24.A O     no hydrogen  2.945  N/A
VAL 29.A N     VAL 25.A O     no hydrogen  3.120  N/A
VAL 30.A N     LEU 26.A O     no hydrogen  2.779  N/A
THR 31.A N     HIS 27.A O     no hydrogen  3.093  N/A
THR 31.A OG1   HIS 27.A O     no hydrogen  3.264  N/A
GLN 33.A N     VAL 29.A O     no hydrogen  3.318  N/A
LEU 34.A N     VAL 30.A O     no hydrogen  3.025  N/A
ALA 35.A N     THR 31.A O     no hydrogen  2.832  N/A
SER 36.A N     TRP 32.A O     no hydrogen  2.878  N/A
SER 36.A OG    GLN 33.A O     no hydrogen  2.277  N/A
ARG 37.A N     GLN 33.A O     no hydrogen  3.072  N/A
ARG 38.A N     LEU 34.A O     no hydrogen  2.529  N/A
THR 41.A OG1   THR 41.A O     no hydrogen  2.426  N/A
THR 44.A OG1   SER 43.A O     no hydrogen  2.786  N/A
ARG 45.A NE    VAL 50.A O     no hydrogen  3.199  N/A
ARG 55.A NH2   GLY 54.A O     no hydrogen  3.498  N/A
THR 75.A OG1   VAL 73.A O     no hydrogen  3.090  N/A
PHE 76.A N     VAL 73.A O     no hydrogen  2.184  N/A
GLY 79.A N     PHE 76.A O     no hydrogen  3.363  N/A
GLY 84.A N     VAL 81.A O     no hydrogen  2.960  N/A
LYS 86.A NZ    THR 44.A O     no hydrogen  2.481  N/A
VAL 98.A N     PRO 95.A O     no hydrogen  2.822  N/A
ARG 99.A N     PRO 95.A O     no hydrogen  3.240  N/A
GLN 100.A N    ARG 96.A O     no hydrogen  2.500  N/A
LEU 101.A N    GLN 97.A O     no hydrogen  2.769  N/A
GLY 102.A N    ARG 99.A O     no hydrogen  2.936  N/A
ALA 104.A N    GLN 100.A O    no hydrogen  3.390  N/A
MET 105.A N    LEU 101.A O    no hydrogen  2.916  N/A
ALA 106.A N    GLY 102.A O    no hydrogen  2.968  N/A
ALA 106.A N    LEU 103.A O    no hydrogen  2.882  N/A
ILE 107.A N    LEU 103.A O    no hydrogen  2.529  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  3.330  N/A
SER 109.A OG   MET 105.A O    no hydrogen  2.502  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  2.816  N/A
ARG 110.A NE   ASP 183.A O    no hydrogen  2.887  N/A
ARG 110.A NH1  HIS 182.A O    no hydrogen  2.941  N/A
GLN 111.A N    ILE 107.A O    no hydrogen  2.586  N/A
GLU 112.A N    ALA 108.A O    no hydrogen  2.562  N/A
GLY 113.A N    ARG 110.A O    no hydrogen  3.421  N/A
ILE 124.A N    GLY 121.A O    no hydrogen  2.848  N/A
ILE 133.A N    THR 129.A O    no hydrogen  2.533  N/A
SER 134.A N    LYS 130.A O    no hydrogen  3.074  N/A
TRP 135.A N    ASN 131.A O    no hydrogen  2.940  N/A
ALA 136.A N    PHE 132.A O    no hydrogen  3.106  N/A
LYS 137.A N    ILE 133.A O    no hydrogen  2.969  N/A
ASN 139.A N    ALA 136.A O    no hydrogen  2.717  N/A
ASN 139.A ND2  TRP 135.A O    no hydrogen  2.404  N/A
GLY 140.A N    LYS 137.A O    no hydrogen  2.595  N/A
LEU 141.A N    ALA 136.A O    no hydrogen  2.717  N/A
LYS 146.A N    ASP 183.A OD2  no hydrogen  2.819  N/A
VAL 147.A N    TRP 165.A O    no hydrogen  2.366  N/A
LEU 148.A N    ARG 184.A O    no hydrogen  3.266  N/A
LEU 149.A N    SER 167.A O    no hydrogen  2.846  N/A
VAL 150.A N    VAL 186.A O    no hydrogen  3.050  N/A
THR 151.A N    LEU 169.A O    no hydrogen  3.000  N/A
THR 151.A OG1  ASP 153.A OD1  no hydrogen  2.597  N/A
THR 151.A OG1  ASP 153.A OD2  no hydrogen  2.975  N/A
THR 151.A OG1  ASP 188.A OD1  no hydrogen  3.283  N/A
THR 156.A OG1  ASP 153.A O    no hydrogen  2.314  N/A
THR 156.A OG1  ASP 153.A OD2  no hydrogen  2.520  N/A
THR 156.A OG1  GLU 154.A O    no hydrogen  3.392  N/A
ARG 157.A N    GLU 154.A O    no hydrogen  2.860  N/A
ARG 157.A NE   THR 151.A O    no hydrogen  2.802  N/A
ARG 158.A N    GLU 154.A O    no hydrogen  3.492  N/A
ALA 160.A N    ARG 158.A O    no hydrogen  3.002  N/A
GLY 173.A N    PRO 170.A O    no hydrogen  3.031  N/A
VAL 174.A N    ALA 172.A O    no hydrogen  2.439  N/A
ASN 175.A ND2  GLN 33.A OE1   no hydrogen  2.447  N/A
ILE 179.A N    ASN 175.A O    no hydrogen  3.247  N/A
LEU 180.A N    VAL 176.A O    no hydrogen  3.409  N/A
ARG 181.A N    ASP 178.A O    no hydrogen  3.010  N/A
ARG 181.A NH2  ASP 178.A OD1  no hydrogen  3.130  N/A
HIS 182.A N    ASP 178.A O    no hydrogen  3.231  N/A
HIS 182.A ND1  ASP 178.A O    no hydrogen  3.325  N/A
ASP 183.A N    LYS 146.A O    no hydrogen  2.716  N/A
VAL 186.A N    LEU 148.A O    no hydrogen  2.476  N/A
ILE 187.A N    LEU 116.A O    no hydrogen  2.750  N/A