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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      LYS 4.A O      no hydrogen  3.313  N/A
LYS 7.A NZ     GLU 68.A OE1   no hydrogen  3.509  N/A
LYS 7.A NZ     GLU 68.A OE2   no hydrogen  2.820  N/A
SER 11.A N     ASP 9.A OD1    no hydrogen  3.277  N/A
SER 11.A OG    ASP 9.A OD1    no hydrogen  2.875  N/A
SER 11.A OG    HIS 12.A ND1   no hydrogen  2.760  N/A
HIS 12.A ND1   SER 11.A OG    no hydrogen  2.760  N/A
TYR 13.A N     VAL 38.A O     no hydrogen  3.180  N/A
PHE 14.A N     ALA 57.A O     no hydrogen  2.944  N/A
GLU 15.A N     GLN 36.A O     no hydrogen  2.804  N/A
LYS 16.A N     GLU 55.A O     no hydrogen  2.792  N/A
LYS 17.A N     LYS 34.A O     no hydrogen  2.818  N/A
LYS 17.A NZ    GLN 36.A OE1   no hydrogen  2.921  N/A
GLU 22.A N     ASN 33.A O     no hydrogen  2.782  N/A
ARG 23.A NE    ASP 25.A OD1   no hydrogen  2.834  N/A
ARG 23.A NH2   ASP 25.A OD1   no hydrogen  2.930  N/A
VAL 24.A N     PHE 31.A O     no hydrogen  2.692  N/A
TYR 26.A N     ARG 29.A O     no hydrogen  2.838  N/A
TYR 26.A OH    ASN 146.A O    no hydrogen  2.642  N/A
ARG 29.A N     TYR 26.A O     no hydrogen  3.025  N/A
CYS 30.A SG    ASP 25.A OD1   no hydrogen  3.346  N/A
PHE 31.A N     VAL 24.A O     no hydrogen  2.697  N/A
ASN 33.A N     GLU 22.A O     no hydrogen  2.778  N/A
LYS 34.A NZ    LEU 20.A O     no hydrogen  3.430  N/A
PHE 35.A N     ASN 33.A OD1   no hydrogen  3.179  N/A
GLN 36.A N     GLU 15.A O     no hydrogen  2.786  N/A
ARG 37.A NE    ASN 39.A OD1   no hydrogen  3.053  N/A
VAL 38.A N     TYR 13.A O     no hydrogen  2.733  N/A
LEU 41.A N     THR 10.A O     no hydrogen  2.765  N/A
LEU 45.A N     THR 42.A OG1   no hydrogen  3.131  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.182  N/A
GLN 47.A N     SER 43.A O     no hydrogen  3.163  N/A
LYS 48.A N     SER 44.A O     no hydrogen  3.197  N/A
HIS 49.A N     LEU 45.A O     no hydrogen  2.934  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.791  N/A
LYS 51.A N     GLN 47.A O     no hydrogen  2.966  N/A
LYS 51.A N     LYS 48.A O     no hydrogen  3.161  N/A
ARG 52.A N     HIS 49.A O     no hydrogen  2.863  N/A
GLU 53.A N     LYS 48.A O     no hydrogen  2.970  N/A
ALA 57.A N     PHE 14.A O     no hydrogen  2.811  N/A
HIS 58.A N     LEU 155.A O    no hydrogen  2.898  N/A
ASN 59.A ND2   HIS 12.A NE2   no hydrogen  3.045  N/A
LEU 60.A N     ASN 153.A O    no hydrogen  3.075  N/A
ILE 61.A N     ASN 59.A OD1   no hydrogen  2.977  N/A
LEU 62.A N     LYS 66.A O     no hydrogen  2.707  N/A
VAL 67.A N     THR 117.A O    no hydrogen  2.954  N/A
ASN 69.A ND2   VAL 112.A O    no hydrogen  3.572  N/A
ILE 70.A N     VAL 112.A O    no hydrogen  3.225  N/A
VAL 71.A N     PHE 143.A O    no hydrogen  2.751  N/A
PHE 72.A N     LEU 110.A O    no hydrogen  2.943  N/A
ASP 73.A N     LYS 141.A O    no hydrogen  2.767  N/A
TYR 74.A N     LEU 108.A O    no hydrogen  2.926  N/A
ASN 75.A N     GLU 139.A O    no hydrogen  2.748  N/A
ASN 75.A ND2   ASP 73.A OD1   no hydrogen  3.141  N/A
ASN 75.A ND2   HIS 107.A ND1  no hydrogen  3.323  N/A
ASN 78.A N     TYR 74.A OH    no hydrogen  2.834  N/A
GLU 80.A N     GLU 80.A OE1   no hydrogen  2.767  N/A
ARG 81.A N     ASN 78.A O     no hydrogen  3.246  N/A
ARG 81.A N     ASN 78.A OD1   no hydrogen  3.103  N/A
PHE 82.A N     ASN 78.A O     no hydrogen  3.035  N/A
TYR 83.A N     PRO 79.A O     no hydrogen  2.775  N/A
HIS 84.A N     GLU 80.A O     no hydrogen  3.044  N/A
LYS 85.A N     ARG 81.A O     no hydrogen  3.197  N/A
ALA 86.A N     PHE 82.A O     no hydrogen  2.944  N/A
GLN 87.A N     TYR 83.A O     no hydrogen  2.859  N/A
GLN 87.A NE2   GLU 165.A OE1  no hydrogen  3.127  N/A
LEU 88.A N     HIS 84.A O     no hydrogen  3.247  N/A
LEU 89.A N     LYS 85.A O     no hydrogen  3.151  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  2.897  N/A
ARG 91.A N     GLN 87.A O     no hydrogen  3.116  N/A
GLU 93.A N     LEU 89.A O     no hydrogen  3.053  N/A
GLU 93.A N     LEU 90.A O     no hydrogen  3.021  N/A
GLY 94.A N     ARG 91.A O     no hydrogen  3.223  N/A
PHE 95.A N     LEU 90.A O     no hydrogen  2.814  N/A
ASN 96.A ND2   GLY 167.A O    no hydrogen  3.691  N/A
PHE 97.A N     GLU 165.A O    no hydrogen  3.209  N/A
THR 98.A N     TYR 111.A O    no hydrogen  2.890  N/A
THR 98.A OG1   HIS 113.A NE2  no hydrogen  2.650  N/A
ALA 99.A N     ALA 163.A O    no hydrogen  2.956  N/A
TYR 100.A N    HIS 109.A O    no hydrogen  2.765  N/A
ASN 101.A N    GLU 160.A O    no hydrogen  2.830  N/A
THR 102.A N    HIS 107.A O    no hydrogen  3.373  N/A
HIS 107.A N    THR 104.A O    no hydrogen  2.927  N/A
LEU 108.A N    TYR 74.A O     no hydrogen  3.099  N/A
HIS 109.A N    TYR 100.A O    no hydrogen  2.852  N/A
LEU 110.A N    PHE 72.A O     no hydrogen  2.894  N/A
TYR 111.A N    THR 98.A O     no hydrogen  2.789  N/A
VAL 112.A N    ILE 70.A O     no hydrogen  2.824  N/A
HIS 113.A N    ASN 96.A O     no hydrogen  2.958  N/A
HIS 113.A NE2  THR 98.A OG1   no hydrogen  2.650  N/A
LYS 114.A NZ   THR 117.A OG1  no hydrogen  2.803  N/A
GLY 115.A N    GLU 68.A O     no hydrogen  3.039  N/A
THR 117.A N    VAL 67.A O     no hydrogen  2.907  N/A
THR 117.A OG1  GLY 115.A O    no hydrogen  2.745  N/A
LEU 119.A N    ASP 65.A O     no hydrogen  2.984  N/A
GLY 120.A N    GLU 118.A OE2  no hydrogen  2.978  N/A
GLU 121.A N    GLU 118.A OE1  no hydrogen  3.144  N/A
GLY 122.A N    GLU 118.A O    no hydrogen  2.938  N/A
GLU 123.A N    LEU 119.A O    no hydrogen  2.815  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.930  N/A
LEU 125.A N    GLU 121.A O    no hydrogen  2.878  N/A
VAL 126.A N    GLY 122.A O    no hydrogen  3.043  N/A
LYS 127.A N    GLU 123.A O    no hydrogen  3.082  N/A
THR 128.A N    ARG 124.A O    no hydrogen  2.913  N/A
THR 128.A OG1  ARG 124.A O    no hydrogen  3.104  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  3.008  N/A
SER 130.A N    VAL 126.A O    no hydrogen  2.929  N/A
LEU 132.A N    LEU 129.A O    no hydrogen  2.727  N/A
ALA 133.A N    SER 130.A O    no hydrogen  2.873  N/A
GLN 134.A N    LYS 131.A O    no hydrogen  3.263  N/A
GLY 135.A N    LEU 132.A O    no hydrogen  3.038  N/A
LEU 136.A N    LEU 132.A O    no hydrogen  3.148  N/A
LYS 138.A NZ   TRP 140.A O    no hydrogen  2.864  N/A
TRP 140.A NE1  SER 130.A OG   no hydrogen  2.793  N/A
LYS 141.A N    ASP 73.A O     no hydrogen  2.807  N/A
LYS 141.A NZ   ASP 73.A OD2   no hydrogen  2.934  N/A
PHE 143.A N    VAL 71.A O     no hydrogen  2.854  N/A
SER 145.A N    ASN 153.A OD1  no hydrogen  2.896  N/A
GLU 147.A N    SER 145.A OG   no hydrogen  2.974  N/A
TRP 148.A NE1  ASN 153.A OD1  no hydrogen  3.035  N/A
LYS 150.A NZ   ASP 65.A OD1   no hydrogen  3.150  N/A
LYS 150.A NZ   ASP 65.A OD2   no hydrogen  3.335  N/A
GLU 151.A N    GLU 151.A OE1  no hydrogen  2.758  N/A
PHE 152.A N    PRO 149.A O    no hydrogen  2.899  N/A
ASN 153.A N    LYS 150.A O    no hydrogen  3.015  N/A
ASN 153.A ND2  SER 145.A O    no hydrogen  2.957  N/A
ASN 153.A ND2  PRO 149.A O    no hydrogen  3.671  N/A
ASN 153.A ND2  LYS 150.A O    no hydrogen  3.574  N/A
LEU 155.A N    HIS 58.A O     no hydrogen  3.019  N/A
LEU 157.A N    ILE 56.A O     no hydrogen  3.027  N/A
TYR 159.A N    ASN 101.A O    no hydrogen  3.082  N/A
PHE 162.A N    ALA 99.A O     no hydrogen  2.704  N/A
ALA 163.A N    ALA 99.A O     no hydrogen  3.257  N/A
GLU 165.A N    PHE 97.A O     no hydrogen  3.048  N/A
ARG 166.A NH1  PHE 97.A O     no hydrogen  2.688  N/A
ARG 166.A NH1  THR 98.A OG1   no hydrogen  3.204  N/A
ARG 166.A NH1  GLU 165.A O    no hydrogen  2.554  N/A
ARG 166.A NH2  THR 98.A OG1   no hydrogen  2.653  N/A