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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A OG   GLY 7.A O     no hydrogen  3.296  N/A
LEU 14.A N    SER 10.A O    no hydrogen  3.030  N/A
ARG 15.A N    ALA 11.A O    no hydrogen  2.864  N/A
ARG 15.A NE   ALA 11.A O    no hydrogen  3.319  N/A
VAL 16.A N    ARG 12.A O    no hydrogen  2.977  N/A
HIS 17.A N    LYS 13.A O    no hydrogen  3.005  N/A
ARG 18.A N    LEU 14.A O    no hydrogen  2.934  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.792  N/A
ASN 20.A N    VAL 16.A O    no hydrogen  3.055  N/A
ASN 21.A N    HIS 17.A O    no hydrogen  3.051  N/A
ARG 22.A N    ARG 18.A O    no hydrogen  2.798  N/A
ARG 22.A NE   GLU 25.A OE1  no hydrogen  3.009  N/A
TRP 23.A N    ARG 19.A O    no hydrogen  2.998  N/A
ALA 24.A N    ASN 20.A O    no hydrogen  3.059  N/A
GLU 25.A N    ASN 21.A O    no hydrogen  2.969  N/A
LYS 29.A N    ASN 26.A O    no hydrogen  3.179  N/A
LYS 30.A N    ASN 26.A O    no hydrogen  3.488  N/A
ARG 31.A N    ASN 27.A O    no hydrogen  2.966  N/A
LEU 32.A N    TYR 28.A O    no hydrogen  2.924  N/A
LEU 33.A N    LYS 29.A O    no hydrogen  2.927  N/A
GLY 34.A N    LYS 30.A O    no hydrogen  2.940  N/A
THR 35.A N    LYS 30.A O    no hydrogen  3.264  N/A
PHE 37.A N    GLY 34.A O    no hydrogen  3.074  N/A
LYS 38.A N    GLY 34.A O    no hydrogen  2.918  N/A
SER 39.A N    THR 35.A O    no hydrogen  2.966  N/A
SER 40.A N    THR 35.A O    no hydrogen  2.876  N/A
ALA 48.A N    LEU 103.A O   no hydrogen  2.977  N/A
GLY 50.A N    VAL 101.A O   no hydrogen  2.899  N/A
ILE 51.A N    GLN 74.A O    no hydrogen  2.907  N/A
VAL 52.A N    ASP 99.A O    no hydrogen  3.440  N/A
LEU 53.A N    ARG 72.A O    no hydrogen  2.907  N/A
LEU 56.A N    CYS 70.A O    no hydrogen  3.120  N/A
SER 60.A N    ALA 66.A O    no hydrogen  3.071  N/A
SER 60.A OG   ALA 66.A O    no hydrogen  3.398  N/A
LYS 61.A N    ASP 115.A O   no hydrogen  3.165  N/A
ARG 68.A N    ILE 58.A O    no hydrogen  2.714  N/A
LYS 69.A NZ   ILE 67.A O    no hydrogen  3.275  N/A
CYS 70.A SG   ARG 68.A O    no hydrogen  3.526  N/A
VAL 71.A N    ALA 84.A O    no hydrogen  2.915  N/A
ARG 72.A N    GLU 54.A O    no hydrogen  3.162  N/A
VAL 73.A N    VAL 82.A O    no hydrogen  2.816  N/A
GLN 74.A N    ILE 51.A O    no hydrogen  2.885  N/A
GLN 74.A NE2  GLY 79.A O    no hydrogen  3.236  N/A
LEU 75.A N    LYS 80.A O    no hydrogen  3.016  N/A
LYS 77.A NZ   PHE 42.A O    no hydrogen  2.595  N/A
ASN 78.A ND2  PRO 41.A O    no hydrogen  2.351  N/A
VAL 82.A N    VAL 73.A O    no hydrogen  2.859  N/A
THR 83.A OG1  GLY 118.A O   no hydrogen  3.133  N/A
ALA 84.A N    VAL 71.A O    no hydrogen  2.940  N/A
PHE 85.A N    PHE 121.A O   no hydrogen  3.013  N/A
ASP 89.A N    ASN 88.A OD1  no hydrogen  2.881  N/A
PHE 94.A N    GLY 90.A O    no hydrogen  3.033  N/A
VAL 95.A N    LEU 92.A O    no hydrogen  2.908  N/A
LEU 102.A N   LYS 125.A O   no hydrogen  3.237  N/A
LEU 103.A N   ALA 48.A O    no hydrogen  2.836  N/A
ALA 104.A N   LYS 122.A O   no hydrogen  2.915  N/A
LYS 111.A NZ  ARG 108.A O   no hydrogen  2.836  N/A
LYS 122.A N   ALA 104.A O   no hydrogen  2.846  N/A
VAL 124.A N   LEU 102.A O   no hydrogen  2.857  N/A
VAL 126.A N   VAL 129.A O   no hydrogen  2.589  N/A
SER 127.A N   GLU 100.A O   no hydrogen  3.194  N/A
SER 127.A OG  VAL 126.A O   no hydrogen  2.558  N/A
LEU 131.A N   VAL 124.A O   no hydrogen  3.458  N/A
LEU 134.A N   SER 130.A O   no hydrogen  2.903  N/A
TRP 135.A N   LEU 131.A O   no hydrogen  2.832  N/A
LYS 136.A N   LEU 132.A O   no hydrogen  2.914  N/A
LYS 141.A NZ  PHE 94.A O    no hydrogen  2.901  N/A
LYS 141.A NZ  ASP 99.A OD1  no hydrogen  3.196  N/A
LYS 141.A NZ  ASP 99.A OD2  no hydrogen  2.934  N/A