Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mq9_NF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 25.A N     PRO 22.A O     no hydrogen  3.388  N/A
THR 28.A OG1   ASP 31.A OD2   no hydrogen  2.876  N/A
ASP 31.A N     THR 28.A OG1   no hydrogen  3.301  N/A
VAL 32.A N     THR 28.A O     no hydrogen  3.260  N/A
LYS 33.A N     SER 29.A O     no hydrogen  3.426  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  3.414  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  3.000  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.959  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.937  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  3.045  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.928  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  2.871  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.093  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.870  N/A
SER 47.A N     GLU 85.A OE1   no hydrogen  3.388  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  3.060  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  2.487  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  3.376  N/A
GLN 48.A NE2   GLN 48.A O     no hydrogen  3.543  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.818  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.185  N/A
VAL 51.A N     SER 47.A O     no hydrogen  3.369  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  3.173  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  3.170  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.047  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.982  N/A
SER 56.A N     ILE 52.A O     no hydrogen  3.250  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  3.166  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  3.180  N/A
VAL 65.A N     VAL 62.A O     no hydrogen  3.299  N/A
THR 66.A N     VAL 62.A O     no hydrogen  3.057  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  2.989  N/A
GLY 67.A N     ARG 63.A O     no hydrogen  2.993  N/A
ASN 68.A N     THR 66.A OG1   no hydrogen  3.383  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.015  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.054  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  3.077  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.250  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.434  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.344  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  3.075  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.056  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.862  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.808  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.751  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  2.929  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.145  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.000  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  3.008  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  3.074  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.192  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  3.245  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.399  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.130  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.935  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.776  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  3.110  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.983  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.798  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.131  N/A
ARG 103.A N    HIS 100.A O    no hydrogen  3.143  N/A
ASN 104.A N    LEU 101.A O    no hydrogen  3.403  N/A
ASN 104.A ND2  HIS 100.A O    no hydrogen  2.841  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  3.054  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.364  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.990  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.803  N/A
ARG 113.A NE   ASP 109.A OD1  no hydrogen  3.401  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.976  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.417  N/A
ILE 115.A N    PHE 112.A O    no hydrogen  3.253  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  3.218  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  3.071  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.920  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.847  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.152  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  3.047  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.989  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.125  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.019  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.924  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.145  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.283  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.009  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.815  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.140  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  3.036  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  2.987  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.128  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  3.106  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.129  N/A
ARG 132.A N    LYS 129.A O    no hydrogen  3.088  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.084  N/A
ASN 137.A N    PRO 135.A O    no hydrogen  2.702  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.217  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.652  N/A
LEU 148.A N    THR 144.A O    no hydrogen  2.823  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.255  N/A