Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wz0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ      PRO 75.A O    no hydrogen  3.015  N/A
SER 5.A N       ASP 2.A OD1   no hydrogen  3.228  N/A
SER 5.A OG      ASP 2.A OD2   no hydrogen  2.702  N/A
LYS 6.A N       ASP 2.A O     no hydrogen  3.162  N/A
TYR 7.A N       HIS 3.A O     no hydrogen  2.922  N/A
LEU 8.A N       LYS 4.A O     no hydrogen  2.925  N/A
ARG 9.A N       SER 5.A O     no hydrogen  3.130  N/A
GLU 10.A N      LYS 6.A O     no hydrogen  3.177  N/A
ALA 11.A N      TYR 7.A O     no hydrogen  2.856  N/A
ALA 12.A N      LEU 8.A O     no hydrogen  2.981  N/A
LEU 13.A N      ARG 9.A O     no hydrogen  3.199  N/A
GLU 14.A N      GLU 10.A O    no hydrogen  3.080  N/A
ALA 15.A N      ALA 11.A O    no hydrogen  3.023  N/A
ASN 16.A N      ALA 12.A O    no hydrogen  3.061  N/A
ASN 16.A ND2    ALA 12.A O    no hydrogen  2.611  N/A
LEU 17.A N      LEU 13.A O    no hydrogen  2.993  N/A
SER 18.A N      ALA 15.A O    no hydrogen  3.262  N/A
SER 18.A OG     GLU 14.A O    no hydrogen  2.544  N/A
GLU 21.A N      HIS 19.A ND1  no hydrogen  3.068  N/A
THR 22.A N      HIS 19.A O    no hydrogen  2.714  N/A
THR 22.A OG1    HIS 19.A O    no hydrogen  3.340  N/A
THR 27.A N      THR 25.A O    no hydrogen  2.937  N/A
THR 27.A OG1    THR 25.A O    no hydrogen  2.559  N/A
LEU 34.A N      LEU 26.A O    no hydrogen  3.148  N/A
LYS 35.A N      ASN 47.A OD1  no hydrogen  2.700  N/A
ASP 36.A N      ASN 47.A OD1  no hydrogen  3.290  N/A
VAL 38.A N      TYR 46.A O    no hydrogen  2.782  N/A
ILE 39.A N      GLN 74.A O    no hydrogen  2.761  N/A
THR 40.A N      PHE 44.A O    no hydrogen  2.846  N/A
THR 40.A OG1    PHE 44.A O    no hydrogen  3.389  N/A
GLY 43.A N      THR 40.A O    no hydrogen  2.832  N/A
PHE 44.A N      THR 40.A OG1  no hydrogen  3.020  N/A
TYR 46.A N      VAL 38.A O    no hydrogen  3.093  N/A
TYR 46.A OH     ASP 61.A OD1  no hydrogen  2.633  N/A
ASN 47.A ND2    PHE 33.A O    no hydrogen  3.691  N/A
LYS 48.A N      ASP 36.A O    no hydrogen  2.913  N/A
SER 50.A OG     ASP 30.A OD2  no hydrogen  2.801  N/A
ILE 51.A N      ASN 47.A O    no hydrogen  3.107  N/A
LEU 52.A N      LYS 48.A O    no hydrogen  3.120  N/A
LYS 53.A N      SER 49.A O    no hydrogen  3.172  N/A
TRP 54.A N      SER 50.A O    no hydrogen  3.234  N/A
TRP 54.A NE1    GLU 60.A O    no hydrogen  2.631  N/A
LEU 55.A N      ILE 51.A O    no hydrogen  2.977  N/A
GLU 56.A N      LEU 52.A O    no hydrogen  3.262  N/A
THR 57.A N      TRP 54.A O    no hydrogen  3.281  N/A
LYS 58.A N      TRP 54.A O    no hydrogen  3.073  N/A
ASP 61.A N      LYS 66.A O    no hydrogen  2.819  N/A
GLN 63.A N      ASP 61.A OD2  no hydrogen  2.804  N/A
GLN 63.A NE2    TYR 46.A OH   no hydrogen  2.812  N/A
SER 64.A N      ASP 61.A OD2  no hydrogen  3.000  N/A
SER 64.A OG     GLU 42.A OE1  no hydrogen  2.723  N/A
SER 64.A OG     GLU 42.A OE2  no hydrogen  2.994  N/A
SER 64.A OG     ASP 61.A OD2  no hydrogen  3.472  N/A
ARG 65.A N      ASP 61.A O    no hydrogen  2.856  N/A
ARG 65.A NH1.A  GLU 60.A OE2  no hydrogen  2.868  N/A
LEU 68.A N      LYS 59.A O    no hydrogen  3.212  N/A
THR 69.A N      ASP 72.A OD2  no hydrogen  3.179  N/A
THR 69.A OG1    ASP 72.A OD2  no hydrogen  3.203  N/A
LYS 71.A NZ     THR 69.A OG1  no hydrogen  3.019  N/A
LYS 71.A NZ     ASP 72.A OD1  no hydrogen  2.964  N/A
ASP 72.A N      THR 69.A O    no hydrogen  3.080  N/A
LEU 73.A N      ALA 70.A O    no hydrogen  3.219  N/A
GLN 74.A N      ILE 39.A O    no hydrogen  3.071  N/A
PHE 76.A N      PRO 37.A O    no hydrogen  2.986  N/A
GLU 78.A N      GLU 78.A OE1  no hydrogen  2.730  N/A
LEU 79.A N      PHE 76.A O    no hydrogen  3.354  N/A
LEU 80.A N      PRO 77.A O    no hydrogen  3.028  N/A
ILE 81.A N      GLU 78.A O    no hydrogen  3.247  N/A
VAL 83.A N      LEU 79.A O    no hydrogen  3.023  N/A
ASN 84.A N      LEU 80.A O    no hydrogen  2.761  N/A
ARG 85.A N      ILE 81.A O    no hydrogen  3.129  N/A
ARG 85.A NE     GLU 88.A OE1  no hydrogen  3.483  N/A
PHE 86.A N      ILE 82.A O    no hydrogen  3.271  N/A
VAL 87.A N      VAL 83.A O    no hydrogen  3.068  N/A
GLU 88.A N      ASN 84.A O    no hydrogen  3.071  N/A
THR 89.A N      ARG 85.A O    no hydrogen  3.082  N/A
THR 89.A OG1    ARG 85.A O    no hydrogen  2.754  N/A
GLN 90.A N      PHE 86.A O    no hydrogen  2.712  N/A
GLN 90.A NE2    PRO 20.A O    no hydrogen  3.172  N/A
THR 91.A N      VAL 87.A O    no hydrogen  3.043  N/A
THR 91.A OG1    VAL 87.A O    no hydrogen  3.139  N/A
ASN 92.A N      GLU 88.A O    no hydrogen  3.136  N/A
TYR 93.A N      THR 89.A O    no hydrogen  2.895  N/A
GLU 94.A N      GLN 90.A O    no hydrogen  2.993  N/A
LYS 95.A N      THR 91.A O    no hydrogen  3.182  N/A
LEU 96.A N      ASN 92.A O    no hydrogen  3.174  N/A
LYS 97.A N      TYR 93.A O    no hydrogen  2.789  N/A
LYS 97.A NZ     GLU 21.A OE1  no hydrogen  2.707  N/A
LYS 97.A NZ     GLU 21.A OE2  no hydrogen  3.046  N/A
ASN 98.A N      GLU 94.A O    no hydrogen  3.129  N/A
ARG 99.A N      LYS 95.A O    no hydrogen  3.191  N/A
LEU 100.A N     LEU 96.A O    no hydrogen  3.012  N/A
VAL 101.A N     LYS 97.A O    no hydrogen  3.018  N/A
GLN 102.A N     ASN 98.A O    no hydrogen  2.970  N/A
ASN 103.A N     ARG 99.A O    no hydrogen  3.021  N/A
ALA 104.A N     LEU 100.A O   no hydrogen  3.218  N/A
ARG 105.A N     VAL 101.A O   no hydrogen  3.198  N/A
ARG 105.A N     GLN 102.A O   no hydrogen  3.192  N/A
ALA 107.A N     ASN 103.A O   no hydrogen  3.113  N/A