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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N     SER 5.A OG     no hydrogen  3.315  N/A
THR 9.A N     SER 5.A O      no hydrogen  2.917  N/A
THR 9.A OG1   GLU 4.A OE2    no hydrogen  2.654  N/A
THR 9.A OG1   SER 5.A O      no hydrogen  2.907  N/A
VAL 10.A N    PRO 6.A O      no hydrogen  3.112  N/A
ALA 11.A N    THR 7.A O      no hydrogen  3.062  N/A
GLU 12.A N    ALA 8.A O      no hydrogen  2.823  N/A
GLN 13.A N    THR 9.A O      no hydrogen  2.713  N/A
GLY 14.A N    VAL 10.A O     no hydrogen  2.776  N/A
GLU 15.A N    LYS 27.A O     no hydrogen  2.910  N/A
ILE 17.A N    VAL 25.A O     no hydrogen  3.199  N/A
THR 18.A N    ASP 16.A OD1   no hydrogen  3.051  N/A
THR 18.A OG1  ASP 16.A OD1   no hydrogen  2.647  N/A
THR 18.A OG1  ASP 22.A OD1   no hydrogen  3.157  N/A
LYS 21.A N    THR 18.A O     no hydrogen  3.404  N/A
LYS 21.A NZ   THR 18.A O     no hydrogen  2.879  N/A
ASP 22.A N    THR 18.A OG1   no hydrogen  3.089  N/A
ARG 23.A N    ASP 16.A OD2   no hydrogen  2.700  N/A
ARG 23.A NH2  ALA 11.A O     no hydrogen  3.180  N/A
GLY 24.A N    ASP 22.A OD1   no hydrogen  3.007  N/A
LEU 26.A N    LEU 98.A O     no hydrogen  2.899  N/A
LYS 27.A N    GLU 15.A O     no hydrogen  2.807  N/A
LYS 27.A NZ   THR 88.A OG1   no hydrogen  2.918  N/A
LYS 27.A NZ   GLU 93.A OE2   no hydrogen  2.766  N/A
ILE 28.A N    HIS 96.A O     no hydrogen  2.995  N/A
LYS 30.A N    ILE 94.A O     no hydrogen  2.706  N/A
ARG 31.A N    ILE 94.A O     no hydrogen  3.007  N/A
ARG 31.A NE   GLY 92.A O     no hydrogen  2.911  N/A
ARG 31.A NH2  GLY 92.A O     no hydrogen  2.737  N/A
ARG 31.A NH2  GLU 125.A OE2  no hydrogen  2.824  N/A
ASN 34.A N    LYS 91.A O     no hydrogen  2.764  N/A
GLY 35.A N    LYS 91.A O     no hydrogen  3.476  N/A
MET 40.A N    ASP 43.A OD2   no hydrogen  3.017  N/A
GLY 42.A N    LEU 73.A O     no hydrogen  2.650  N/A
ASP 43.A N    MET 40.A O     no hydrogen  3.076  N/A
LYS 44.A N    LYS 130.A O    no hydrogen  2.829  N/A
VAL 45.A N    PHE 71.A O     no hydrogen  2.862  N/A
TYR 46.A N    ASP 128.A O    no hydrogen  2.928  N/A
VAL 47.A N    PHE 69.A O     no hydrogen  2.882  N/A
HIS 48.A N    GLU 125.A O    no hydrogen  3.076  N/A
HIS 48.A NE2  ASN 66.A O     no hydrogen  2.838  N/A
TYR 49.A N    HIS 63.A O     no hydrogen  3.052  N/A
TYR 49.A OH   ASP 60.A OD2   no hydrogen  2.820  N/A
LYS 50.A N    GLU 123.A O    no hydrogen  3.012  N/A
GLY 51.A N    ASP 60.A O     no hydrogen  2.953  N/A
LYS 52.A N    PHE 121.A O    no hydrogen  2.788  N/A
LEU 53.A N    LYS 57.A O     no hydrogen  2.702  N/A
SER 54.A N    THR 119.A O    no hydrogen  3.098  N/A
GLY 56.A N    LEU 53.A O     no hydrogen  2.701  N/A
LYS 57.A N    ASN 55.A OD1   no hydrogen  2.974  N/A
PHE 59.A N    GLY 51.A O     no hydrogen  3.022  N/A
ASP 60.A N    GLY 51.A O     no hydrogen  3.236  N/A
PHE 69.A N    VAL 47.A O     no hydrogen  2.687  N/A
PHE 71.A N    VAL 45.A O     no hydrogen  3.153  N/A
LEU 73.A N    ASP 43.A O     no hydrogen  2.892  N/A
GLY 74.A N    ASP 83.A OD1   no hydrogen  2.921  N/A
GLY 76.A N    ASP 83.A OD2   no hydrogen  3.256  N/A
ALA 81.A N    TYR 103.A O    no hydrogen  2.889  N/A
TRP 82.A N    ILE 79.A O     no hydrogen  3.162  N/A
ASP 83.A N    ILE 79.A O     no hydrogen  3.344  N/A
ILE 84.A N    LYS 80.A O     no hydrogen  2.947  N/A
GLY 85.A N    ALA 81.A O     no hydrogen  2.713  N/A
VAL 86.A N    TRP 82.A O     no hydrogen  2.902  N/A
THR 88.A N    GLY 85.A O     no hydrogen  3.108  N/A
THR 88.A OG1  GLY 85.A O     no hydrogen  2.642  N/A
MET 89.A N    VAL 86.A O     no hydrogen  3.063  N/A
LYS 90.A N    GLU 93.A OE1   no hydrogen  3.100  N/A
LYS 91.A NZ   ASP 128.A OD2  no hydrogen  3.201  N/A
GLY 92.A N    LEU 126.A O    no hydrogen  2.853  N/A
GLU 93.A N    LYS 90.A O     no hydrogen  3.092  N/A
ILE 94.A N    ARG 31.A O     no hydrogen  2.889  N/A
CYS 95.A N    ILE 124.A O    no hydrogen  3.016  N/A
HIS 96.A N    ILE 28.A O     no hydrogen  2.750  N/A
HIS 96.A NE2  GLU 123.A OE1  no hydrogen  2.826  N/A
LEU 97.A N    PHE 122.A O    no hydrogen  2.928  N/A
LEU 98.A N    LEU 26.A O     no hydrogen  2.847  N/A
CYS 99.A N    LEU 120.A O    no hydrogen  2.820  N/A
CYS 99.A SG   LEU 120.A O    no hydrogen  3.715  N/A
LYS 100.A N   GLY 24.A O     no hydrogen  2.866  N/A
LYS 100.A NZ  ARG 23.A O     no hydrogen  3.134  N/A
TYR 103.A N   LYS 100.A O    no hydrogen  2.764  N/A
TYR 103.A OH  ASP 22.A OD1   no hydrogen  3.288  N/A
TYR 103.A OH  ASP 22.A OD2   no hydrogen  2.566  N/A
ALA 104.A N   PRO 101.A O    no hydrogen  3.014  N/A
GLY 106.A N   PRO 101.A O    no hydrogen  2.770  N/A
GLY 109.A N   TYR 105.A O    no hydrogen  2.977  N/A
SER 110.A N   ILE 114.A O    no hydrogen  2.814  N/A
LYS 113.A NZ  PHE 59.A O     no hydrogen  2.658  N/A
ILE 114.A N   SER 110.A O    no hydrogen  2.797  N/A
ASN 117.A N   GLY 106.A O    no hydrogen  2.758  N/A
LEU 120.A N   CYS 99.A O     no hydrogen  2.934  N/A
PHE 121.A N   LYS 52.A O     no hydrogen  2.741  N/A
PHE 122.A N   LEU 97.A O     no hydrogen  2.993  N/A
GLU 123.A N   LYS 50.A O     no hydrogen  2.987  N/A
ILE 124.A N   CYS 95.A O     no hydrogen  2.975  N/A
GLU 125.A N   HIS 48.A O     no hydrogen  2.775  N/A
LEU 126.A N   GLU 93.A O     no hydrogen  2.965  N/A
LEU 127.A N   TYR 46.A O     no hydrogen  2.854  N/A
ASP 128.A N   TYR 46.A O     no hydrogen  3.428  N/A
PHE 129.A N   ASP 128.A OD1  no hydrogen  2.957  N/A
LYS 130.A N   LYS 44.A O     no hydrogen  2.765  N/A
LYS 130.A NZ  TYR 46.A OH    no hydrogen  3.368  N/A