Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xp1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A ND1    SER 1.A O      no hydrogen  1.701  N/A
ARG 9.A N      GLU 64.A OE1   no hydrogen  2.879  N/A
ARG 9.A NH2    HIS 65.A O     no hydrogen  2.797  N/A
ARG 9.A NH2    GLU 67.A O     no hydrogen  3.422  N/A
PHE 10.A N     GLU 64.A OE2   no hydrogen  2.956  N/A
TYR 11.A N     PRO 8.A O      no hydrogen  3.141  N/A
LYS 12.A N     ARG 9.A O      no hydrogen  3.090  N/A
HIS 13.A N     PHE 10.A O     no hydrogen  3.007  N/A
HIS 13.A NE2   ASP 80.A OD1   no hydrogen  2.982  N/A
LEU 15.A N     HIS 13.A ND1   no hydrogen  2.970  N/A
PHE 16.A N     HIS 13.A O     no hydrogen  3.021  N/A
LYS 17.A N     ILE 37.A O     no hydrogen  2.804  N/A
PHE 19.A N     LYS 17.A O     no hydrogen  2.870  N/A
ASN 20.A N     GLU 23.A OE1   no hydrogen  3.171  N/A
GLU 23.A N     ASN 20.A OD1   no hydrogen  2.714  N/A
SER 24.A N     ASN 20.A O     no hydrogen  3.082  N/A
SER 24.A OG    ASN 20.A O     no hydrogen  2.643  N/A
GLU 25.A N     VAL 21.A O     no hydrogen  3.081  N/A
ASN 26.A N     THR 22.A O     no hydrogen  2.712  N/A
TYR 27.A N     GLU 23.A O     no hydrogen  2.739  N/A
TYR 27.A OH    ASP 33.A OD2   no hydrogen  2.795  N/A
LEU 28.A N     SER 24.A O     no hydrogen  2.789  N/A
ARG 29.A N     GLU 25.A O     no hydrogen  2.632  N/A
ARG 29.A NH1   ASN 26.A OD1   no hydrogen  2.589  N/A
SER 30.A N     ASN 26.A O     no hydrogen  3.339  N/A
SER 30.A OG    ASN 26.A O     no hydrogen  3.222  N/A
SER 31.A N     LEU 28.A O     no hydrogen  3.459  N/A
ASP 33.A N     SER 31.A OG    no hydrogen  2.989  N/A
LEU 36.A N     VAL 49.A O     no hydrogen  2.914  N/A
ILE 37.A N     LEU 15.A O     no hydrogen  3.321  N/A
ARG 38.A N     VAL 47.A O     no hydrogen  2.668  N/A
ARG 38.A NE    HIS 59.A ND1   no hydrogen  3.093  N/A
ARG 38.A NH1   LYS 39.A O     no hydrogen  2.965  N/A
ARG 38.A NH2   HIS 59.A ND1   no hydrogen  3.045  N/A
HIS 43.A NE2   SER 1.A O      no hydrogen  2.592  N/A
HIS 43.A NE2   HIS 2.A ND1    no hydrogen  2.069  N/A
CYS 46.A N     ILE 62.A O     no hydrogen  2.869  N/A
CYS 46.A SG    ILE 62.A O     no hydrogen  3.906  N/A
VAL 47.A N     ARG 38.A O     no hydrogen  2.983  N/A
LEU 48.A N     MET 60.A O     no hydrogen  2.956  N/A
VAL 49.A N     LEU 36.A O     no hydrogen  2.898  N/A
ILE 50.A N     VAL 58.A O     no hydrogen  2.813  N/A
LYS 51.A N     ASP 34.A O     no hydrogen  2.822  N/A
LYS 51.A NZ    LEU 28.A O     no hydrogen  2.797  N/A
LYS 51.A NZ    ASP 33.A O     no hydrogen  2.995  N/A
PHE 52.A N     VAL 56.A O     no hydrogen  2.674  N/A
ALA 53.A N     VAL 56.A O     no hydrogen  3.344  N/A
VAL 56.A N     ALA 53.A O     no hydrogen  2.713  N/A
VAL 58.A N     ILE 50.A O     no hydrogen  2.826  N/A
HIS 59.A NE2   GLU 25.A OE2   no hydrogen  2.962  N/A
MET 60.A N     LEU 48.A O     no hydrogen  2.693  N/A
ILE 62.A N     CYS 46.A O     no hydrogen  2.722  N/A
GLU 63.A N     THR 70.A O     no hydrogen  2.785  N/A
GLU 64.A N     GLY 44.A O     no hydrogen  2.893  N/A
HIS 65.A N     HIS 68.A O     no hydrogen  2.975  N/A
TYR 69.A N     PHE 76.A O     no hydrogen  2.854  N/A
TYR 69.A OH    GLU 64.A OE2   no hydrogen  2.852  N/A
THR 70.A N     GLU 63.A O     no hydrogen  2.953  N/A
CYS 71.A N     LYS 74.A O     no hydrogen  3.046  N/A
CYS 71.A SG    LYS 61.A O     no hydrogen  3.629  N/A
SER 72.A OG    TYR 86.A OH    no hydrogen  2.975  N/A
LYS 74.A N     CYS 71.A O     no hydrogen  3.012  N/A
PHE 76.A N     TYR 69.A O     no hydrogen  2.814  N/A
GLU 77.A N     GLU 81.A OE1   no hydrogen  2.520  N/A
GLU 81.A N     ASP 78.A OD1   no hydrogen  2.827  N/A
VAL 82.A N     ASP 78.A O     no hydrogen  3.272  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  3.017  N/A
SER 84.A N     ASP 80.A O     no hydrogen  3.007  N/A
SER 84.A OG    ASP 80.A O     no hydrogen  3.291  N/A
VAL 85.A N     GLU 81.A O     no hydrogen  2.849  N/A
TYR 86.A N     VAL 82.A O     no hydrogen  2.779  N/A
VAL 87.A N     VAL 82.A O     no hydrogen  3.023  N/A
ARG 88.A N     ILE 83.A O     no hydrogen  2.759  N/A
LEU 91.A N     VAL 87.A O     no hydrogen  2.936  N/A
ARG 92.A N     ARG 88.A O     no hydrogen  2.750  N/A
ASN 93.A N     PRO 89.A O     no hydrogen  2.876  N/A
ASN 93.A ND2   SER 153.A O    no hydrogen  2.929  N/A
ASN 93.A ND2   MET 155.A O    no hydrogen  3.097  N/A
LEU 94.A N     ILE 90.A O     no hydrogen  2.780  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  2.876  N/A
SER 96.A N     ARG 92.A O     no hydrogen  3.253  N/A
SER 96.A OG    ARG 92.A O     no hydrogen  3.327  N/A
ILE 97.A N     ASN 93.A O     no hydrogen  3.038  N/A
LYS 98.A N     LEU 94.A O     no hydrogen  3.127  N/A
LYS 98.A NZ    PHE 52.A O     no hydrogen  2.908  N/A
ALA 99.A N     LYS 95.A O     no hydrogen  3.116  N/A
ALA 99.A N     SER 96.A O     no hydrogen  3.028  N/A
HIS 100.A N    ILE 97.A O     no hydrogen  3.061  N/A
HIS 100.A NE2  ASP 167.A OD1  no hydrogen  3.123  N/A
LYS 102.A N    HIS 100.A ND1  no hydrogen  2.973  N/A
TYR 103.A N    HIS 100.A O    no hydrogen  3.116  N/A
PHE 104.A N    PHE 126.A O    no hydrogen  2.693  N/A
ASP 109.A N    SER 106.A O    no hydrogen  2.954  N/A
ASP 109.A N    SER 106.A OG   no hydrogen  2.938  N/A
ALA 110.A N    SER 106.A O    no hydrogen  2.671  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  3.427  N/A
SER 115.A N    GLU 111.A O    no hydrogen  3.221  N/A
SER 115.A N    LYS 112.A O    no hydrogen  3.031  N/A
SER 115.A OG   GLU 111.A O    no hydrogen  3.391  N/A
SER 116.A N    LEU 113.A O    no hydrogen  3.060  N/A
SER 116.A OG   LEU 113.A O    no hydrogen  2.673  N/A
VAL 123.A N    ASN 141.A O    no hydrogen  3.161  N/A
ALA 125.A N    ALA 139.A O    no hydrogen  2.793  N/A
PHE 126.A N    LYS 102.A O    no hydrogen  2.865  N/A
TYR 127.A N    THR 137.A O    no hydrogen  3.087  N/A
SER 129.A N    LYS 135.A O    no hydrogen  2.731  N/A
ARG 130.A NE   ASP 55.A OD1   no hydrogen  3.275  N/A
ARG 130.A NH1  PHE 128.A O    no hydrogen  2.629  N/A
ARG 130.A NH2  ASP 55.A OD1   no hydrogen  3.187  N/A
ARG 130.A NH2  ASN 105.A O    no hydrogen  2.842  N/A
TYR 132.A N    SER 129.A OG   no hydrogen  2.804  N/A
LYS 135.A N    TYR 132.A O    no hydrogen  2.769  N/A
LEU 136.A N    ILE 150.A O    no hydrogen  2.789  N/A
THR 137.A N    TYR 127.A O    no hydrogen  2.660  N/A
PHE 138.A N    GLU 148.A O    no hydrogen  2.810  N/A
ALA 139.A N    ALA 125.A O    no hydrogen  2.985  N/A
TYR 140.A N    LEU 146.A O    no hydrogen  3.006  N/A
ASN 141.A N    VAL 123.A O    no hydrogen  2.716  N/A
ASN 141.A ND2  LEU 114.A O    no hydrogen  2.720  N/A
GLY 143.A N    ASN 141.A OD1  no hydrogen  3.335  N/A
SER 144.A N    ASN 142.A OD1  no hydrogen  3.316  N/A
LEU 146.A N    TYR 140.A O    no hydrogen  2.905  N/A
GLU 148.A N    PHE 138.A O    no hydrogen  2.813  N/A
ILE 150.A N    LEU 136.A O    no hydrogen  2.767  N/A
GLY 151.A N    THR 157.A O    no hydrogen  2.754  N/A
VAL 152.A N    GLY 134.A O    no hydrogen  3.238  N/A
SER 153.A N    MET 155.A O    no hydrogen  3.005  N/A
SER 153.A OG   MET 155.A O    no hydrogen  3.034  N/A
MET 155.A N    SER 153.A OG   no hydrogen  3.294  N/A
LEU 156.A N    PHE 163.A O    no hydrogen  2.675  N/A
THR 157.A N    GLY 151.A O    no hydrogen  3.129  N/A
TYR 158.A N    SER 161.A O    no hydrogen  2.892  N/A
TYR 158.A OH   GLU 148.A OE2  no hydrogen  2.719  N/A
SER 161.A N    TYR 158.A O    no hydrogen  2.806  N/A
PHE 163.A N    LEU 156.A O    no hydrogen  2.633  N/A
SER 168.A N    ASP 165.A OD1  no hydrogen  3.140  N/A
SER 168.A OG   ASP 165.A O    no hydrogen  3.279  N/A
SER 168.A OG   ASP 165.A OD1  no hydrogen  2.706  N/A
PHE 169.A N    ASP 165.A O    no hydrogen  3.264  N/A
VAL 170.A N    ILE 166.A O    no hydrogen  2.556  N/A
ALA 171.A N    ASP 167.A O    no hydrogen  2.977  N/A
TYR 172.A N    SER 168.A O    no hydrogen  2.955  N/A
ARG 173.A N    PHE 169.A O    no hydrogen  2.845  N/A
ARG 173.A NE   GLU 148.A OE1  no hydrogen  2.538  N/A
ARG 173.A NH1  ARG 173.A O    no hydrogen  2.978  N/A
ARG 173.A NH2  GLU 148.A OE1  no hydrogen  2.936  N/A
LYS 174.A N    VAL 170.A O    no hydrogen  3.117  N/A