Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rz3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     TYR 34.A OH    no hydrogen  2.390  N/A
SER 4.A OG     ILE 61.A O     no hydrogen  2.701  N/A
GLN 5.A N      PRO 2.A O      no hydrogen  2.953  N/A
ALA 7.A N      SER 3.A O      no hydrogen  3.339  N/A
LEU 8.A N      SER 4.A O      no hydrogen  2.791  N/A
LEU 9.A N      GLN 5.A O      no hydrogen  2.947  N/A
LEU 10.A N     LYS 6.A O      no hydrogen  3.148  N/A
GLU 11.A N     ALA 7.A O      no hydrogen  3.088  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.795  N/A
LYS 13.A N     LEU 9.A O      no hydrogen  3.080  N/A
GLY 14.A N     LEU 10.A O     no hydrogen  2.950  N/A
LEU 15.A N     GLU 11.A O     no hydrogen  2.981  N/A
GLN 16.A N     LEU 12.A O     no hydrogen  2.952  N/A
GLN 16.A N     LYS 13.A O     no hydrogen  2.962  N/A
GLN 16.A NE2   VAL 25.A O     no hydrogen  3.070  N/A
GLU 17.A N     LYS 13.A O     no hydrogen  2.886  N/A
GLU 18.A N     GLY 14.A O     no hydrogen  2.819  N/A
PHE 23.A N     VAL 20.A O     no hydrogen  2.877  N/A
ARG 24.A N     ALA 39.A O     no hydrogen  2.876  N/A
THR 26.A N     GLU 37.A O     no hydrogen  2.971  N/A
THR 26.A OG1   LEU 27.A O     no hydrogen  3.118  N/A
VAL 28.A N     ASN 35.A O     no hydrogen  3.079  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  3.295  N/A
GLY 31.A N     VAL 28.A O     no hydrogen  2.901  N/A
TYR 34.A N     ASP 32.A OD1   no hydrogen  2.779  N/A
TYR 34.A OH    SER 4.A OG     no hydrogen  2.390  N/A
ASN 35.A N     ASP 32.A O     no hydrogen  3.061  N/A
ASN 35.A ND2   LEU 57.A O     no hydrogen  3.417  N/A
TRP 36.A N     LEU 57.A O     no hydrogen  2.953  N/A
TRP 36.A NE1   LEU 33.A O     no hydrogen  2.991  N/A
GLU 37.A N     THR 26.A O     no hydrogen  2.889  N/A
VAL 38.A N     ALA 55.A O     no hydrogen  2.882  N/A
ALA 39.A N     ARG 24.A O     no hydrogen  2.795  N/A
ILE 40.A N     PHE 53.A O     no hydrogen  2.846  N/A
PHE 41.A N     GLY 22.A O     no hydrogen  2.932  N/A
GLY 42.A N     GLY 51.A O     no hydrogen  3.303  N/A
THR 46.A OG1   PRO 43.A O     no hydrogen  2.867  N/A
TYR 48.A N     THR 46.A OG1   no hydrogen  2.951  N/A
GLU 49.A N     THR 46.A O     no hydrogen  3.256  N/A
GLY 51.A N     TYR 48.A O     no hydrogen  2.813  N/A
TYR 52.A N     THR 153.A OG1  no hydrogen  2.912  N/A
TYR 52.A OH    ASP 160.A OD2  no hydrogen  2.473  N/A
PHE 53.A N     ILE 40.A O     no hydrogen  2.793  N/A
LYS 54.A N     THR 74.A OG1   no hydrogen  2.781  N/A
LYS 54.A NZ    ASP 160.A OD2  no hydrogen  2.790  N/A
ALA 55.A N     VAL 38.A O     no hydrogen  2.801  N/A
ARG 56.A N     ARG 71.A O     no hydrogen  2.757  N/A
LEU 57.A N     TRP 36.A O     no hydrogen  2.978  N/A
LYS 58.A N     ALA 69.A O     no hydrogen  2.826  N/A
PHE 59.A N     TYR 34.A O     no hydrogen  2.854  N/A
TYR 63.A N     PRO 60.A O     no hydrogen  3.182  N/A
TYR 63.A OH    GLU 11.A OE1   no hydrogen  2.658  N/A
TYR 65.A N     ASP 62.A O     no hydrogen  2.969  N/A
SER 66.A OG    ASP 62.A OD1   no hydrogen  3.414  N/A
SER 66.A OG    ASP 62.A OD2   no hydrogen  2.591  N/A
ALA 69.A N     LYS 58.A O     no hydrogen  2.774  N/A
ARG 71.A N     ARG 56.A O     no hydrogen  3.034  N/A
PHE 72.A N     GLY 85.A O     no hydrogen  3.054  N/A
LEU 73.A N     LYS 54.A O     no hydrogen  2.761  N/A
THR 74.A N     LYS 54.A O     no hydrogen  3.242  N/A
THR 74.A OG1   LYS 54.A O     no hydrogen  3.543  N/A
TRP 77.A N     GLN 149.A OE1  no hydrogen  2.940  N/A
HIS 78.A NE2   LEU 112.A O    no hydrogen  3.310  N/A
ASN 80.A N     HIS 78.A ND1   no hydrogen  2.859  N/A
ILE 81.A N     HIS 78.A O     no hydrogen  3.145  N/A
TYR 82.A N     ASP 86.A O     no hydrogen  2.891  N/A
THR 84.A OG1   ASP 86.A OD2   no hydrogen  3.248  N/A
GLY 85.A N     TYR 82.A O     no hydrogen  2.760  N/A
ASP 86.A N     THR 84.A OG1   no hydrogen  3.142  N/A
CYS 88.A N     ASN 80.A O     no hydrogen  3.277  N/A
SER 90.A OG    GLU 93.A O     no hydrogen  3.152  N/A
LEU 92.A N     ILE 89.A O     no hydrogen  3.079  N/A
TRP 95.A NE1   PRO 64.A O     no hydrogen  2.714  N/A
GLN 99.A N     ASN 96.A O     no hydrogen  3.068  N/A
GLN 99.A NE2   ARG 94.A O     no hydrogen  3.382  N/A
VAL 101.A N    GLU 11.A OE2   no hydrogen  2.527  N/A
ARG 102.A NH1  GLU 18.A O     no hydrogen  2.648  N/A
ARG 102.A NH2  GLU 18.A O     no hydrogen  2.772  N/A
THR 103.A OG1  ASN 100.A O    no hydrogen  3.124  N/A
ILE 104.A N    ASN 100.A O    no hydrogen  3.134  N/A
LEU 105.A N    VAL 101.A O    no hydrogen  2.964  N/A
LEU 105.A N    ARG 102.A O    no hydrogen  3.211  N/A
LEU 106.A N    ARG 102.A O    no hydrogen  3.040  N/A
SER 107.A N    THR 103.A O    no hydrogen  2.863  N/A
SER 107.A OG   ILE 104.A O    no hydrogen  2.783  N/A
VAL 108.A N    ILE 104.A O    no hydrogen  2.978  N/A
ILE 109.A N    LEU 105.A O    no hydrogen  3.118  N/A
SER 110.A N    LEU 106.A O    no hydrogen  3.014  N/A
LEU 111.A N    SER 107.A O    no hydrogen  3.002  N/A
LEU 112.A N    VAL 108.A O    no hydrogen  2.787  N/A
ASN 113.A N    ILE 109.A O    no hydrogen  2.800  N/A
GLU 114.A N    SER 110.A O    no hydrogen  3.021  N/A
PHE 118.A N    ASN 116.A OD1  no hydrogen  2.808  N/A
ALA 121.A N    PRO 79.A O     no hydrogen  2.731  N/A
ASN 122.A N    PRO 79.A O     no hydrogen  3.020  N/A
ALA 125.A N    ASN 122.A OD1  no hydrogen  3.133  N/A
SER 126.A N    ASN 122.A O    no hydrogen  2.690  N/A
VAL 127.A N    VAL 123.A O    no hydrogen  2.831  N/A
MET 128.A N    ASP 124.A O    no hydrogen  2.968  N/A
TYR 129.A N    ALA 125.A O    no hydrogen  2.925  N/A
TYR 129.A N    SER 126.A O    no hydrogen  3.221  N/A
ARG 130.A N    SER 126.A O    no hydrogen  3.164  N/A
LYS 131.A N    VAL 127.A O    no hydrogen  3.221  N/A
TRP 132.A N    MET 128.A O    no hydrogen  3.071  N/A
LYS 133.A N    TYR 129.A O    no hydrogen  2.915  N/A
GLU 134.A N    ARG 130.A O    no hydrogen  2.859  N/A
SER 135.A N    LYS 131.A O    no hydrogen  3.067  N/A
SER 135.A OG   LYS 131.A O    no hydrogen  3.550  N/A
SER 135.A OG   TRP 132.A O    no hydrogen  2.618  N/A
LYS 136.A N    LYS 133.A O    no hydrogen  2.802  N/A
GLY 137.A N    TRP 132.A O    no hydrogen  3.012  N/A
LYS 138.A N    SER 135.A O    no hydrogen  2.897  N/A
ASP 139.A N    SER 135.A OG   no hydrogen  3.017  N/A
ARG 140.A NE   ASP 144.A OD1  no hydrogen  3.000  N/A
ARG 140.A NE   ASP 144.A OD2  no hydrogen  3.141  N/A
ARG 140.A NH2  ASP 144.A OD1  no hydrogen  3.018  N/A
THR 143.A OG1  ARG 140.A O    no hydrogen  3.441  N/A
ASP 144.A N    ARG 140.A O    no hydrogen  2.852  N/A
ILE 145.A N    GLU 141.A O    no hydrogen  3.430  N/A
ILE 146.A N    TYR 142.A O    no hydrogen  3.309  N/A
ARG 147.A N    THR 143.A O    no hydrogen  2.801  N/A
LYS 148.A N    ASP 144.A O    no hydrogen  2.984  N/A
GLN 149.A N    ILE 145.A O    no hydrogen  3.014  N/A
VAL 150.A N    ILE 146.A O    no hydrogen  2.860  N/A
LEU 151.A N    ARG 147.A O    no hydrogen  3.147  N/A
GLY 152.A N    LYS 148.A O    no hydrogen  3.030  N/A
THR 153.A N    GLN 149.A O    no hydrogen  3.000  N/A
THR 153.A OG1  VAL 150.A O    no hydrogen  2.819  N/A
LYS 154.A N    LEU 151.A O    no hydrogen  3.043  N/A
VAL 155.A N    GLY 152.A O    no hydrogen  2.924  N/A
ALA 157.A N    THR 153.A O    no hydrogen  2.937  N/A
GLU 158.A N    LYS 154.A O    no hydrogen  3.001  N/A
ARG 159.A N    VAL 155.A O    no hydrogen  2.943  N/A
ARG 159.A NH2  ASP 156.A OD1  no hydrogen  2.747  N/A
ASP 160.A N    ASP 156.A O    no hydrogen  3.047  N/A
GLY 161.A N    GLU 158.A O    no hydrogen  3.338  N/A
VAL 162.A N    ALA 157.A O    no hydrogen  2.949  N/A