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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N     THR 3.A OG1   no hydrogen  3.375  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.216  N/A
THR 8.A N     PRO 4.A O     no hydrogen  3.230  N/A
THR 8.A OG1   PRO 4.A O     no hydrogen  3.143  N/A
THR 8.A OG1   PHE 15.A O    no hydrogen  2.743  N/A
ILE 9.A N     ASP 5.A O     no hydrogen  2.993  N/A
VAL 10.A N    GLY 6.A O     no hydrogen  3.004  N/A
SER 11.A N    LYS 7.A O     no hydrogen  2.749  N/A
LYS 14.A N    SER 11.A OG   no hydrogen  3.021  N/A
PHE 15.A N    SER 11.A O    no hydrogen  2.874  N/A
GLY 17.A N    ILE 45.A O    no hydrogen  2.818  N/A
SER 19.A N    ALA 43.A O    no hydrogen  3.001  N/A
SER 19.A OG   GLU 91.A OE2  no hydrogen  2.721  N/A
THR 21.A N    THR 41.A O    no hydrogen  3.152  N/A
THR 21.A OG1  GLU 91.A OE1  no hydrogen  2.928  N/A
THR 21.A OG1  GLU 91.A OE2  no hydrogen  2.891  N/A
HIS 23.A N    ILE 39.A O    no hydrogen  2.924  N/A
ILE 25.A N    ILE 37.A O    no hydrogen  2.803  N/A
VAL 27.A N    GLY 35.A O    no hydrogen  2.998  N/A
SER 28.A N    GLU 79.A OE1  no hydrogen  3.034  N/A
SER 28.A N    GLU 79.A OE2  no hydrogen  3.209  N/A
GLY 29.A N    GLU 79.A OE1  no hydrogen  2.843  N/A
ARG 32.A N    ASP 30.A OD1  no hydrogen  2.931  N/A
ARG 32.A NE   ASP 30.A OD1  no hydrogen  3.112  N/A
ARG 32.A NE   ASP 30.A OD2  no hydrogen  3.381  N/A
ARG 32.A NH2  ASP 30.A OD2  no hydrogen  2.789  N/A
PHE 33.A N    ASP 30.A O    no hydrogen  2.971  N/A
GLY 35.A N    VAL 27.A O    no hydrogen  3.135  N/A
ILE 37.A N    ILE 25.A O    no hydrogen  2.731  N/A
LYS 38.A NZ   SER 24.A OG   no hydrogen  2.888  N/A
ILE 39.A N    HIS 23.A O    no hydrogen  3.215  N/A
THR 40.A OG1  ASN 22.A OD1  no hydrogen  3.004  N/A
THR 41.A N    THR 21.A O    no hydrogen  2.992  N/A
THR 41.A OG1  THR 21.A O    no hydrogen  3.496  N/A
THR 41.A OG1  GLU 91.A OE1  no hydrogen  2.626  N/A
ALA 43.A N    SER 19.A O    no hydrogen  2.935  N/A
ILE 45.A N    GLY 17.A O    no hydrogen  2.871  N/A
ARG 48.A N    GLU 13.A OE2  no hydrogen  2.802  N/A
ARG 48.A NH1  ILE 9.A O     no hydrogen  3.210  N/A
ARG 48.A NH2  VAL 10.A O    no hydrogen  2.735  N/A
ASN 50.A N    ASN 47.A OD1  no hydrogen  2.877  N/A
LEU 51.A N    ASN 47.A O    no hydrogen  3.081  N/A
ASN 52.A N    ARG 48.A O    no hydrogen  2.936  N/A
TYR 53.A N    ALA 49.A O    no hydrogen  2.947  N/A
LEU 54.A N    ASN 50.A O    no hydrogen  2.892  N/A
LEU 55.A N    LEU 51.A O    no hydrogen  2.942  N/A
SER 56.A N    ASN 52.A O    no hydrogen  3.184  N/A
SER 56.A N    TYR 53.A O    no hydrogen  3.314  N/A
SER 56.A OG   ASN 52.A O    no hydrogen  2.929  N/A
HIS 57.A ND1  TYR 53.A O    no hydrogen  2.772  N/A
SER 58.A N    ASP 61.A OD2  no hydrogen  3.194  N/A
GLY 59.A N    ASP 93.A OD1  no hydrogen  2.798  N/A
ASP 61.A N    SER 58.A OG   no hydrogen  3.022  N/A
TYR 62.A N    SER 58.A O    no hydrogen  3.087  N/A
LYS 63.A N    GLY 59.A O    no hydrogen  3.022  N/A
LYS 63.A NZ   ASP 69.A OD2  no hydrogen  3.327  N/A
LYS 63.A NZ   GLU 88.A OE1  no hydrogen  3.105  N/A
ARG 64.A N    LEU 60.A O    no hydrogen  3.028  N/A
ASN 65.A N    ASP 61.A O    no hydrogen  2.809  N/A
ASN 65.A ND2  ASP 61.A O    no hydrogen  3.141  N/A
ILE 66.A N    TYR 62.A O    no hydrogen  2.856  N/A
LEU 67.A N    TYR 62.A O    no hydrogen  3.102  N/A
ASP 69.A N    LYS 63.A O    no hydrogen  2.929  N/A
ARG 70.A NH2  ASN 65.A OD1  no hydrogen  3.203  N/A
VAL 74.A N    ASP 81.A OD2  no hydrogen  3.171  N/A
THR 75.A N    ASP 81.A OD2  no hydrogen  2.950  N/A
THR 75.A OG1  ASP 81.A OD1  no hydrogen  3.347  N/A
THR 75.A OG1  ASP 81.A OD2  no hydrogen  2.690  N/A
ASP 77.A N    THR 75.A OG1  no hydrogen  3.136  N/A
GLY 80.A N    ASP 77.A OD1  no hydrogen  3.062  N/A
ASP 81.A N    ASP 77.A O    no hydrogen  2.915  N/A
LYS 82.A N    VAL 78.A O    no hydrogen  3.056  N/A
LYS 83.A N    GLU 79.A O    no hydrogen  3.165  N/A
LYS 83.A NZ   VAL 26.A O    no hydrogen  2.887  N/A
LYS 83.A NZ   GLU 79.A OE2  no hydrogen  2.831  N/A
ILE 84.A N    GLY 80.A O    no hydrogen  2.850  N/A
TYR 85.A N    ASP 81.A O    no hydrogen  2.829  N/A
TYR 85.A OH   ASP 69.A O    no hydrogen  2.710  N/A
ASN 86.A N    LYS 82.A O    no hydrogen  2.947  N/A
ALA 87.A N    LYS 83.A O    no hydrogen  3.135  N/A
GLU 88.A N    ILE 84.A O    no hydrogen  2.853  N/A
VAL 89.A N    TYR 85.A O    no hydrogen  2.906  N/A
ALA 90.A N    ASN 86.A O    no hydrogen  2.908  N/A
GLU 91.A N    ALA 87.A O    no hydrogen  3.014  N/A
TRP 92.A N    GLU 88.A O    no hydrogen  3.291  N/A
ASP 93.A N    VAL 89.A O    no hydrogen  2.955  N/A
LYS 94.A N    ALA 90.A O    no hydrogen  2.808  N/A
LYS 94.A NZ   THR 21.A OG1  no hydrogen  2.954  N/A
LEU 95.A N    GLU 91.A O    no hydrogen  3.104  N/A
ARG 96.A N    TRP 92.A O    no hydrogen  2.901  N/A
ARG 96.A NE   LEU 54.A O    no hydrogen  2.950  N/A
ARG 96.A NH2  LEU 55.A O    no hydrogen  3.257  N/A
GLN 97.A N    ASP 93.A O    no hydrogen  3.088  N/A
ARG 98.A N    LYS 94.A O    no hydrogen  3.331  N/A
ARG 98.A NE   ASP 5.A OD1   no hydrogen  3.478  N/A
ARG 98.A NE   ASP 5.A OD2   no hydrogen  3.324  N/A
ARG 98.A NH1  ARG 18.A O    no hydrogen  2.599  N/A
ARG 98.A NH2  ASP 5.A OD1   no hydrogen  3.110  N/A
ARG 98.A NH2  ARG 18.A O    no hydrogen  2.716  N/A
LEU 99.A N    LEU 95.A O    no hydrogen  2.988  N/A
LEU 100.A N   ARG 96.A O    no hydrogen  2.701  N/A
ASP 101.A N   GLN 97.A O    no hydrogen  2.803  N/A
ALA 102.A N   ARG 98.A O    no hydrogen  3.262  N/A
ARG 103.A N   LEU 99.A O    no hydrogen  3.382  N/A