Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nsp_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ASP 32.A OD2   no hydrogen  3.293  N/A
GLN 3.A NE2    GLU 107.A O    no hydrogen  3.394  N/A
GLN 3.A NE2    VAL 108.A O    no hydrogen  3.662  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.797  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  3.010  N/A
ALA 8.A N      LEU 27.A O     no hydrogen  3.447  N/A
ASN 10.A N     THR 25.A O     no hydrogen  2.876  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.868  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  2.901  N/A
ILE 21.A N     LYS 14.A O     no hydrogen  2.880  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.913  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.839  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.902  N/A
THR 25.A OG1   TYR 41.A OH    no hydrogen  3.365  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.860  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  2.974  N/A
THR 28.A N     GLY 40.A O     no hydrogen  2.955  N/A
THR 28.A OG1   LYS 5.A O      no hydrogen  2.841  N/A
THR 28.A OG1   VAL 29.A O     no hydrogen  3.555  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.066  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.874  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  3.006  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.966  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.928  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.860  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.944  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.971  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.597  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.963  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.879  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.895  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.924  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.891  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.927  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.959  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.929  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.935  N/A
MET 62.A N     ARG 60.A O     no hydrogen  2.741  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.912  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  3.032  N/A
ASN 68.A N     GLN 73.A OE1   no hydrogen  2.585  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.197  N/A
THR 71.A OG1   ASN 113.A O    no hydrogen  2.983  N/A
LEU 72.A N     THR 71.A OG1   no hydrogen  2.375  N/A
GLN 73.A NE2   ASN 68.A OD1   no hydrogen  2.855  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  2.788  N/A
HIS 74.A NE2   ASN 139.A OD1  no hydrogen  2.963  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.984  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  3.285  N/A
HIS 80.A N     SER 83.A O     no hydrogen  3.249  N/A
HIS 80.A ND1   THR 81.A OG1   no hydrogen  2.901  N/A
THR 81.A N     HIS 80.A ND1   no hydrogen  3.063  N/A
THR 81.A OG1   HIS 80.A ND1   no hydrogen  2.901  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  3.050  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.865  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.225  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.906  N/A
GLY 93.A N     GLU 92.A OE2   no hydrogen  2.918  N/A
THR 94.A OG1   GLY 93.A O     no hydrogen  2.704  N/A
GLY 95.A N     GLY 93.A O     no hydrogen  2.813  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  3.280  N/A
ARG 103.A NE   ALA 98.A O     no hydrogen  3.156  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  2.906  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  2.982  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.966  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.979  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.012  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.958  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.170  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.590  N/A
ASN 113.A ND2  GLY 93.A O     no hydrogen  3.072  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  2.857  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.918  N/A
THR 122.A OG1  THR 122.A O    no hydrogen  2.322  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  3.025  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  3.005  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  2.962  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.903  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.958  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  2.988  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  3.009  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.915  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.905  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.942  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  2.985  N/A
VAL 144.A N    SER 140.A O    no hydrogen  2.829  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.918  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  2.942  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.872  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.074  N/A
ARG 148.A NH1  GLU 154.A OE2  no hydrogen  3.487  N/A
LYS 150.A N    ALA 145.A O    no hydrogen  2.899  N/A
SER 151.A OG   GLU 153.A OE1  no hydrogen  3.050  N/A
GLU 153.A N    GLU 153.A OE1  no hydrogen  2.681  N/A
GLU 154.A N    SER 151.A O    no hydrogen  3.188  N/A
GLU 154.A N    SER 151.A OG   no hydrogen  3.176  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  3.045  N/A
GLY 157.A N    GLU 154.A O    no hydrogen  2.852  N/A