Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v33_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     ASN 26.A O     no hydrogen  2.737  N/A
LYS 5.A N      GLU 25.A O     no hydrogen  3.029  N/A
TYR 7.A N      HIS 23.A O     no hydrogen  2.838  N/A
ILE 8.A N      GLN 90.A O     no hydrogen  2.762  N/A
ASP 9.A N      GLU 21.A O     no hydrogen  2.711  N/A
LYS 10.A N     GLU 21.A O     no hydrogen  3.170  N/A
TYR 12.A N     PHE 19.A O     no hydrogen  3.083  N/A
TYR 12.A OH    GLU 21.A OE2   no hydrogen  3.090  N/A
GLU 14.A N     GLN 17.A O     no hydrogen  2.849  N/A
GLN 17.A N     GLU 14.A O     no hydrogen  3.058  N/A
LEU 18.A N     PHE 61.A O     no hydrogen  2.796  N/A
PHE 19.A N     TYR 12.A O     no hydrogen  2.782  N/A
VAL 20.A N     CYS 59.A O     no hydrogen  2.874  N/A
GLU 21.A N     LYS 10.A O     no hydrogen  2.894  N/A
GLY 22.A N     PHE 57.A O     no hydrogen  2.955  N/A
HIS 23.A N     TYR 7.A O      no hydrogen  3.072  N/A
HIS 23.A ND1   ASP 9.A OD1    no hydrogen  2.688  N/A
SER 24.A N     ASN 55.A O     no hydrogen  2.863  N/A
SER 24.A OG    LEU 27.A O     no hydrogen  2.689  N/A
GLU 25.A N     LYS 5.A O      no hydrogen  2.897  N/A
ASN 26.A ND2   VAL 2.A O      no hydrogen  2.908  N/A
GLU 30.A N     ASP 28.A OD2   no hydrogen  3.039  N/A
SER 32.A N     LEU 29.A O     no hydrogen  2.941  N/A
SER 32.A OG    LEU 29.A O     no hydrogen  2.971  N/A
ASN 33.A N     ASN 81.A OD1   no hydrogen  3.189  N/A
VAL 35.A N     VAL 80.A O     no hydrogen  2.933  N/A
LEU 36.A N     MET 45.A O     no hydrogen  2.821  N/A
ARG 37.A N     LEU 78.A O     no hydrogen  2.892  N/A
ARG 37.A NH1   GLU 82.A OE2   no hydrogen  3.389  N/A
ARG 37.A NH1   ASP 86.A OD2   no hydrogen  2.775  N/A
ASN 38.A N     ARG 43.A O     no hydrogen  2.983  N/A
ASN 38.A ND2   THR 42.A OG1   no hydrogen  2.973  N/A
ASN 38.A ND2   ASP 75.A OD2   no hydrogen  2.817  N/A
LEU 39.A N     LYS 76.A O     no hydrogen  2.972  N/A
THR 40.A OG1   THR 42.A OG1   no hydrogen  3.336  N/A
GLU 41.A N     ASN 38.A O     no hydrogen  2.956  N/A
THR 42.A OG1   THR 40.A OG1   no hydrogen  3.336  N/A
ARG 43.A N     ASN 38.A OD1   no hydrogen  2.960  N/A
ARG 43.A NH2   ASP 67.A OD1   no hydrogen  3.130  N/A
MET 45.A N     LEU 36.A O     no hydrogen  2.803  N/A
LYS 46.A NZ    ASN 33.A OD1   no hydrogen  3.092  N/A
ALA 47.A N     PHE 34.A O     no hydrogen  3.099  N/A
ASN 48.A N     ARG 60.A O     no hydrogen  2.852  N/A
ASP 49.A N     ARG 60.A O     no hydrogen  3.292  N/A
LYS 51.A N     VAL 58.A O     no hydrogen  2.947  N/A
LYS 51.A NZ    ASP 49.A OD2   no hydrogen  3.051  N/A
ASP 53.A N     GLN 56.A O     no hydrogen  2.833  N/A
ASN 55.A ND2   SER 24.A O     no hydrogen  2.874  N/A
GLN 56.A N     ASP 53.A O     no hydrogen  2.909  N/A
GLN 56.A NE2   ASN 55.A OD1   no hydrogen  3.514  N/A
PHE 57.A N     GLY 22.A O     no hydrogen  2.942  N/A
VAL 58.A N     LYS 51.A O     no hydrogen  2.903  N/A
CYS 59.A N     VAL 20.A O     no hydrogen  2.859  N/A
ARG 60.A N     ASP 49.A O     no hydrogen  2.927  N/A
ARG 60.A NH1   GLN 17.A OE1   no hydrogen  2.765  N/A
PHE 61.A N     LEU 18.A O     no hydrogen  2.819  N/A
ASN 62.A N     ASN 48.A OD1   no hydrogen  2.807  N/A
VAL 63.A N     VAL 16.A O     no hydrogen  3.093  N/A
ILE 65.A N     ASN 62.A O     no hydrogen  3.100  N/A
ASP 67.A N     TYR 70.A O     no hydrogen  2.968  N/A
GLY 69.A N     ILE 65.A O     no hydrogen  3.083  N/A
TYR 70.A N     ASP 67.A O     no hydrogen  3.001  N/A
LEU 72.A N     VAL 63.A O     no hydrogen  2.984  N/A
ASP 75.A N     VAL 155.A O    no hydrogen  3.190  N/A
LYS 76.A N     ASP 75.A OD1   no hydrogen  2.925  N/A
LYS 76.A NZ    GLU 143.A OE2  no hydrogen  3.175  N/A
LYS 76.A NZ    SER 145.A OG   no hydrogen  2.903  N/A
TYR 77.A N     LEU 153.A O    no hydrogen  2.876  N/A
TYR 77.A OH    PRO 73.A O     no hydrogen  2.644  N/A
LEU 78.A N     ARG 37.A O     no hydrogen  2.778  N/A
VAL 80.A N     VAL 35.A O     no hydrogen  2.925  N/A
ASN 81.A N     TYR 87.A O     no hydrogen  2.825  N/A
ASN 81.A ND2   GLN 83.A OE1   no hydrogen  2.824  N/A
GLU 82.A N     ASN 33.A O     no hydrogen  2.861  N/A
GLN 83.A N     LEU 85.A O     no hydrogen  2.854  N/A
GLN 83.A NE2   ASP 28.A O     no hydrogen  3.301  N/A
GLN 83.A NE2   GLU 84.A OE1   no hydrogen  3.211  N/A
GLU 84.A N     GLU 84.A OE1   no hydrogen  2.747  N/A
TYR 87.A N     ASN 81.A O     no hydrogen  2.885  N/A
ALA 89.A N     LEU 79.A O     no hydrogen  2.847  N/A
GLN 90.A N     ILE 6.A O      no hydrogen  2.863  N/A
GLN 90.A NE2   ILE 88.A O     no hydrogen  2.908  N/A
GLN 90.A NE2   GLU 150.A OE1  no hydrogen  3.080  N/A
ASN 92.A N     ILE 8.A O      no hydrogen  2.919  N/A
ASN 92.A ND2   ASP 9.A OD2    no hydrogen  2.908  N/A
ASP 94.A N     ASN 92.A OD1   no hydrogen  2.719  N/A
VAL 95.A N     ASN 92.A O     no hydrogen  2.966  N/A
ASN 97.A N     PRO 93.A O     no hydrogen  3.018  N/A
ASP 98.A N     ASP 94.A O     no hydrogen  2.846  N/A
ALA 99.A N     VAL 95.A O     no hydrogen  3.114  N/A
TYR 100.A N    ILE 96.A O     no hydrogen  3.056  N/A
GLN 101.A N    ASN 97.A O     no hydrogen  2.855  N/A
GLN 101.A NE2  ASN 97.A OD1   no hydrogen  2.922  N/A
ASN 102.A N    ASP 98.A O     no hydrogen  3.110  N/A
ASN 102.A N    ALA 99.A O     no hydrogen  3.197  N/A
ASN 102.A ND2  ASP 98.A O     no hydrogen  2.702  N/A
LEU 103.A N    TYR 100.A O    no hydrogen  3.260  N/A
LYS 104.A N    GLN 107.A OE1  no hydrogen  2.823  N/A
GLU 108.A N    LYS 104.A O    no hydrogen  2.724  N/A
GLU 109.A N    PRO 105.A O    no hydrogen  2.966  N/A
GLU 110.A N    GLU 106.A O    no hydrogen  3.072  N/A
TYR 111.A N    GLN 107.A O    no hydrogen  2.807  N/A
ASN 112.A N    GLU 108.A O    no hydrogen  2.942  N/A
GLU 113.A N    GLU 110.A O    no hydrogen  3.188  N/A
LEU 114.A N    TYR 111.A O    no hydrogen  3.020  N/A
GLY 119.A N    THR 116.A OG1  no hydrogen  2.909  N/A
LYS 120.A N    THR 116.A O    no hydrogen  2.968  N/A
ILE 121.A N    GLN 117.A O    no hydrogen  2.922  N/A
ASN 122.A N    ASN 118.A O    no hydrogen  2.923  N/A
PHE 123.A N    GLY 119.A O    no hydrogen  2.925  N/A
LEU 124.A N    LYS 120.A O    no hydrogen  2.967  N/A
LEU 125.A N    ILE 121.A O    no hydrogen  2.961  N/A
GLN 126.A N    ASN 122.A O    no hydrogen  3.001  N/A
THR 127.A N    PHE 123.A O    no hydrogen  3.225  N/A
THR 127.A N    LEU 124.A O    no hydrogen  3.196  N/A
THR 127.A OG1  LEU 124.A O    no hydrogen  2.620  N/A
TYR 128.A N    LEU 125.A O    no hydrogen  2.977  N/A
TYR 128.A OH   VAL 95.A O     no hydrogen  2.763  N/A
LEU 129.A N    GLN 126.A O    no hydrogen  2.981  N/A
LYS 130.A N    VAL 140.A O    no hydrogen  2.966  N/A
PHE 132.A N    TYR 138.A O    no hydrogen  2.779  N/A
ARG 133.A NE   GLU 131.A OE2  no hydrogen  2.838  N/A
LYS 134.A N    THR 136.A O    no hydrogen  3.012  N/A
LYS 134.A NZ   TYR 71.A OH    no hydrogen  2.868  N/A
THR 136.A N    LYS 134.A O    no hydrogen  3.127  N/A
VAL 137.A N    THR 158.A O    no hydrogen  2.845  N/A
TYR 138.A N    PHE 132.A O    no hydrogen  2.841  N/A
TYR 138.A OH   LEU 72.A O     no hydrogen  2.616  N/A
THR 139.A N    VAL 156.A O    no hydrogen  2.910  N/A
THR 139.A OG1  VAL 156.A O    no hydrogen  3.417  N/A
VAL 140.A N    LYS 130.A O    no hydrogen  2.846  N/A
THR 141.A N    ASP 154.A O    no hydrogen  2.882  N/A
GLU 143.A N    VAL 152.A O    no hydrogen  3.002  N/A
SER 145.A N    GLU 150.A O    no hydrogen  2.819  N/A
SER 145.A OG   ASP 147.A OD1  no hydrogen  2.576  N/A
VAL 148.A N    ASP 147.A OD1  no hydrogen  2.624  N/A
ASN 149.A N    SER 145.A O    no hydrogen  2.744  N/A
GLU 150.A N    SER 145.A O    no hydrogen  3.319  N/A
VAL 152.A N    GLU 143.A O    no hydrogen  2.941  N/A
LEU 153.A N    TYR 77.A O     no hydrogen  2.849  N/A
ASP 154.A N    THR 141.A O    no hydrogen  2.808  N/A
VAL 155.A N    ASP 75.A O     no hydrogen  2.885  N/A
VAL 156.A N    THR 139.A O    no hydrogen  2.951  N/A
VAL 157.A N    GLU 74.A OE2   no hydrogen  2.729  N/A
THR 158.A N    VAL 137.A O    no hydrogen  2.819  N/A