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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASN 153.A O    no hydrogen  3.094  N/A
GLY 5.A N      MET 157.A O    no hydrogen  2.682  N/A
SER 6.A N      ASP 9.A OD2    no hydrogen  2.942  N/A
SER 6.A OG     GLU 8.A OE1    no hydrogen  3.144  N/A
SER 6.A OG     ASP 9.A OD2    no hydrogen  3.380  N/A
GLU 8.A N      GLU 8.A OE1    no hydrogen  2.714  N/A
ALA 10.A N     SER 6.A O      no hydrogen  3.282  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  3.114  N/A
ILE 13.A N     ASP 9.A O      no hydrogen  3.332  N/A
MET 14.A N     ALA 10.A O     no hydrogen  3.213  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.217  N/A
ASN 16.A N     PHE 12.A O     no hydrogen  2.840  N/A
ALA 17.A N     ILE 13.A O     no hydrogen  3.202  N/A
SER 18.A N     ASP 94.A OD2   no hydrogen  3.040  N/A
SER 18.A OG    ASP 94.A OD2   no hydrogen  3.173  N/A
LYS 19.A N     ASP 94.A OD2   no hydrogen  3.175  N/A
LYS 19.A NZ    THR 92.A OG1   no hydrogen  2.859  N/A
VAL 20.A N     GLU 50.A O     no hydrogen  3.054  N/A
ILE 21.A N     VAL 95.A O     no hydrogen  3.000  N/A
ILE 22.A N     SER 52.A O     no hydrogen  2.765  N/A
VAL 23.A N     PHE 97.A O     no hydrogen  2.734  N/A
GLY 25.A N     ILE 99.A O     no hydrogen  3.065  N/A
GLY 27.A N     GLY 100.A O    no hydrogen  2.796  N/A
MET 28.A N     GLY 25.A O     no hydrogen  3.066  N/A
VAL 30.A N     TYR 26.A O     no hydrogen  2.931  N/A
ALA 31.A N     GLY 27.A O     no hydrogen  3.038  N/A
GLN 32.A N     ALA 29.A O     no hydrogen  3.065  N/A
GLN 32.A NE2   ALA 29.A O     no hydrogen  2.795  N/A
ALA 33.A N     MET 28.A O     no hydrogen  3.014  N/A
GLN 34.A N     GLN 34.A OE1   no hydrogen  2.887  N/A
GLN 34.A NE2   GLN 32.A OE1   no hydrogen  2.998  N/A
GLN 34.A NE2   HIS 35.A NE2   no hydrogen  3.530  N/A
GLN 34.A NE2   GLU 72.A OE2   no hydrogen  2.914  N/A
HIS 35.A NE2   GLU 72.A OE2   no hydrogen  2.835  N/A
LEU 37.A N     ALA 33.A O     no hydrogen  2.983  N/A
ARG 38.A N     GLN 34.A O     no hydrogen  3.060  N/A
ARG 38.A NE    ALA 73.A O     no hydrogen  2.908  N/A
ARG 38.A NH1   ASP 42.A OD2   no hydrogen  3.166  N/A
GLU 39.A N     HIS 35.A O     no hydrogen  3.121  N/A
MET 40.A N     ALA 36.A O     no hydrogen  3.025  N/A
ALA 41.A N     LEU 37.A O     no hydrogen  3.009  N/A
ASP 42.A N     ARG 38.A O     no hydrogen  2.923  N/A
VAL 43.A N     GLU 39.A O     no hydrogen  3.203  N/A
LEU 44.A N     MET 40.A O     no hydrogen  3.219  N/A
LYS 45.A N     ALA 41.A O     no hydrogen  2.821  N/A
LYS 45.A NZ    GLU 79.A OE1   no hydrogen  3.152  N/A
LYS 45.A NZ    GLU 79.A OE2   no hydrogen  2.686  N/A
LYS 46.A N     ASP 42.A O     no hydrogen  3.067  N/A
GLY 48.A N     LYS 45.A O     no hydrogen  3.219  N/A
VAL 49.A N     LEU 44.A O     no hydrogen  3.133  N/A
GLU 50.A N     SER 18.A O     no hydrogen  3.378  N/A
SER 52.A N     VAL 20.A O     no hydrogen  3.075  N/A
TYR 53.A N     GLU 79.A O     no hydrogen  2.833  N/A
ALA 54.A N     ILE 22.A O     no hydrogen  2.814  N/A
ILE 55.A N     PHE 81.A O     no hydrogen  2.983  N/A
HIS 56.A NE2   PRO 121.A O    no hydrogen  2.486  N/A
VAL 58.A N     HIS 56.A ND1   no hydrogen  3.227  N/A
ALA 59.A N     HIS 56.A O     no hydrogen  3.109  N/A
ARG 61.A N     HIS 65.A ND1   no hydrogen  2.952  N/A
ARG 61.A NH1   GLY 60.A O     no hydrogen  3.158  N/A
VAL 68.A N     GLY 64.A O     no hydrogen  3.239  N/A
LEU 70.A N     MET 66.A O     no hydrogen  2.913  N/A
ALA 71.A N     ASN 67.A O     no hydrogen  2.846  N/A
GLU 72.A N     VAL 68.A O     no hydrogen  2.981  N/A
ALA 73.A N     LEU 69.A O     no hydrogen  2.984  N/A
ASN 74.A N.A   ALA 71.A O     no hydrogen  3.065  N/A
ASN 74.A N.B   ALA 71.A O     no hydrogen  3.070  N/A
VAL 75.A N     LEU 70.A O     no hydrogen  2.933  N/A
GLU 79.A N     PRO 76.A O     no hydrogen  3.284  N/A
VAL 80.A N     TYR 77.A O     no hydrogen  3.042  N/A
PHE 81.A N     TYR 53.A O     no hydrogen  2.927  N/A
GLU 82.A N     GLU 85.A OE1   no hydrogen  3.369  N/A
GLU 85.A N     GLU 82.A O     no hydrogen  3.012  N/A
ILE 86.A N     LEU 83.A O     no hydrogen  3.355  N/A
ASN 87.A N     LEU 83.A O     no hydrogen  3.014  N/A
ASN 87.A ND2   ILE 122.A O    no hydrogen  2.951  N/A
SER 89.A N     ILE 86.A O     no hydrogen  2.978  N/A
GLN 91.A NE2   SER 88.A O     no hydrogen  3.215  N/A
THR 92.A N     SER 89.A O     no hydrogen  3.255  N/A
THR 92.A OG1   SER 89.A O     no hydrogen  3.079  N/A
ALA 93.A N     PHE 90.A O     no hydrogen  3.103  N/A
ASP 94.A N     LYS 19.A O     no hydrogen  3.109  N/A
ALA 96.A N     THR 130.A O    no hydrogen  2.824  N/A
PHE 97.A N     ILE 21.A O     no hydrogen  2.836  N/A
VAL 98.A N     LEU 132.A O    no hydrogen  2.898  N/A
ILE 99.A N     VAL 23.A O     no hydrogen  2.768  N/A
GLY 100.A N    ILE 134.A O    no hydrogen  3.017  N/A
THR 105.A N    ASN 102.A O    no hydrogen  2.903  N/A
THR 105.A OG1  ASN 102.A O    no hydrogen  2.780  N/A
ASN 106.A N    ASP 103.A O    no hydrogen  3.010  N/A
ASN 106.A ND2  GLU 146.A O    no hydrogen  2.880  N/A
ALA 108.A N    ASN 106.A OD1  no hydrogen  2.943  N/A
ALA 109.A N    ASN 106.A O    no hydrogen  3.325  N/A
LYS 110.A N    PRO 107.A O    no hydrogen  3.012  N/A
THR 111.A N    PRO 107.A O    no hydrogen  3.211  N/A
THR 111.A OG1  PRO 107.A O    no hydrogen  3.225  N/A
SER 114.A N    ASP 112.A OD1  no hydrogen  3.330  N/A
SER 115.A N    ASP 112.A O    no hydrogen  3.203  N/A
TYR 118.A N    SER 115.A O    no hydrogen  3.102  N/A
GLY 119.A N    ALA 109.A O    no hydrogen  3.027  N/A
MET 120.A N    ILE 117.A O    no hydrogen  3.207  N/A
LEU 123.A N    VAL 104.A O    no hydrogen  3.036  N/A
ASP 124.A N    ASN 87.A OD1   no hydrogen  2.825  N/A
VAL 125.A N    LEU 123.A O    no hydrogen  2.816  N/A
LYS 127.A N    ASP 124.A O    no hydrogen  3.323  N/A
ALA 128.A N    VAL 125.A O    no hydrogen  3.168  N/A
GLY 129.A N    ALA 93.A O     no hydrogen  3.144  N/A
THR 130.A N    ASP 94.A O     no hydrogen  2.702  N/A
VAL 131.A N    ASN 154.A O    no hydrogen  2.729  N/A
LEU 132.A N    ALA 96.A O     no hydrogen  3.075  N/A
PHE 133.A N    MET 156.A O    no hydrogen  3.142  N/A
ILE 134.A N    VAL 98.A O     no hydrogen  2.857  N/A
LYS 135.A NZ   ALA 139.A O    no hydrogen  2.472  N/A
ALA 139.A N    SER 137.A OG   no hydrogen  3.025  N/A
ALA 143.A N    ASP 103.A OD2  no hydrogen  2.817  N/A
GLY 144.A N    GLY 141.A O    no hydrogen  3.092  N/A
ASN 147.A ND2  ASN 102.A OD1  no hydrogen  2.906  N/A
ASN 147.A ND2  THR 105.A OG1  no hydrogen  3.203  N/A
LEU 149.A N    ASN 147.A OD1  no hydrogen  3.207  N/A
PHE 150.A N    ASN 147.A O    no hydrogen  3.317  N/A
PHE 151.A N    GLU 148.A O    no hydrogen  3.244  N/A
ARG 152.A N    LEU 149.A O    no hydrogen  3.260  N/A
ARG 152.A NH2  ASN 154.A OD1  no hydrogen  3.240  N/A
ASN 154.A ND2  TRP 126.A O    no hydrogen  2.863  N/A
ASN 154.A ND2  ALA 128.A O    no hydrogen  2.840  N/A
ASN 154.A ND2  GLY 129.A O    no hydrogen  3.650  N/A
THR 155.A N    ARG 152.A O    no hydrogen  3.172  N/A
THR 155.A OG1  LEU 149.A O    no hydrogen  2.652  N/A
MET 156.A N    VAL 131.A O    no hydrogen  2.717  N/A
MET 157.A N    LYS 3.A O      no hydrogen  2.901  N/A
LEU 158.A N    PHE 133.A O    no hydrogen  2.685  N/A
GLY 160.A N    LYS 135.A O    no hydrogen  3.038  N/A
LYS 163.A N    ASP 161.A OD1  no hydrogen  2.989  N/A
LYS 164.A N    ASP 161.A OD1  no hydrogen  3.341  N/A
MET 165.A N    ASP 161.A O    no hydrogen  2.806  N/A
THR 166.A N    ALA 162.A O    no hydrogen  3.354  N/A
THR 166.A OG1  ALA 162.A O    no hydrogen  2.564  N/A
GLU 167.A N    LYS 163.A O    no hydrogen  2.990  N/A
GLN 168.A N    LYS 164.A O    no hydrogen  3.111  N/A
ILE 169.A N    MET 165.A O    no hydrogen  2.984  N/A
VAL 170.A N    THR 166.A O    no hydrogen  3.119  N/A
GLN 171.A N    GLU 167.A O    no hydrogen  3.134  N/A
ALA 172.A N    GLN 168.A O    no hydrogen  2.775  N/A
MET 173.A N    ILE 169.A O    no hydrogen  2.984  N/A