Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1scm_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      GLU 4.A O      no hydrogen  3.227  N/A
LEU 8.A N      GLU 4.A O      no hydrogen  3.184  N/A
LYS 9.A N      ILE 5.A O      no hydrogen  3.155  N/A
VAL 11.A N     ASP 7.A O      no hydrogen  3.157  N/A
PHE 12.A N     LEU 8.A O      no hydrogen  2.857  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  3.153  N/A
LEU 14.A N     ASP 10.A O     no hydrogen  3.218  N/A
PHE 15.A N     VAL 11.A O     no hydrogen  3.280  N/A
ASP 16.A N     PHE 12.A O     no hydrogen  2.795  N/A
PHE 17.A N     GLU 13.A O     no hydrogen  3.054  N/A
TRP 18.A N     LEU 14.A O     no hydrogen  3.446  N/A
GLY 20.A N     PHE 17.A O     no hydrogen  2.761  N/A
ARG 21.A NH1   GLU 13.A O     no hydrogen  3.340  N/A
ARG 21.A NH2   GLU 13.A OE1   no hydrogen  2.852  N/A
ASP 22.A N     ASP 16.A OD1   no hydrogen  3.125  N/A
ALA 24.A N     ASP 16.A OD1   no hydrogen  3.088  N/A
VAL 25.A N     LEU 60.A O     no hydrogen  2.881  N/A
ALA 27.A N     LYS 58.A O     no hydrogen  3.076  N/A
PHE 28.A N     ASP 26.A OD1   no hydrogen  3.037  N/A
LYS 29.A N     ASP 26.A O     no hydrogen  2.895  N/A
LEU 30.A N     ALA 27.A O     no hydrogen  3.319  N/A
VAL 33.A N     LYS 29.A O     no hydrogen  2.893  N/A
CYS 34.A N     LEU 30.A O     no hydrogen  3.303  N/A
CYS 34.A SG    LEU 30.A O     no hydrogen  3.258  N/A
ARG 35.A N     GLY 31.A O     no hydrogen  3.189  N/A
CYS 36.A N     ASP 32.A O     no hydrogen  3.456  N/A
CYS 36.A SG    ASP 32.A O     no hydrogen  3.096  N/A
LEU 37.A N     CYS 34.A O     no hydrogen  2.822  N/A
GLY 38.A N     ARG 35.A O     no hydrogen  3.185  N/A
ASN 40.A N     GLN 77.A OE1   no hydrogen  2.885  N/A
ARG 42.A N     ASP 45.A OD1   no hydrogen  3.018  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  3.249  N/A
PHE 47.A N     GLU 44.A O     no hydrogen  2.782  N/A
ALA 48.A N     GLU 44.A O     no hydrogen  3.029  N/A
VAL 49.A N     VAL 46.A O     no hydrogen  3.126  N/A
GLY 56.A N     ASP 26.A OD2   no hydrogen  3.177  N/A
LEU 60.A N     VAL 25.A O     no hydrogen  2.918  N/A
PHE 65.A N     PHE 62.A O     no hydrogen  3.076  N/A
LEU 66.A N     PHE 62.A O     no hydrogen  3.058  N/A
ALA 68.A N     PHE 65.A O     no hydrogen  3.185  N/A
TYR 69.A N     PHE 65.A O     no hydrogen  2.929  N/A
TYR 69.A OH    ASP 3.A OD2    no hydrogen  2.940  N/A
GLU 70.A N     LEU 66.A O     no hydrogen  3.497  N/A
GLY 71.A N     PRO 67.A O     no hydrogen  2.776  N/A
LEU 72.A N     ALA 68.A O     no hydrogen  3.146  N/A
LEU 72.A N     TYR 69.A O     no hydrogen  2.858  N/A
MET 73.A N     TYR 69.A O     no hydrogen  2.900  N/A
CYS 75.A SG    ASN 40.A O     no hydrogen  3.543  N/A
CYS 75.A SG    GLU 44.A OE1   no hydrogen  3.066  N/A
GLU 76.A N     GLU 44.A OE2   no hydrogen  3.161  N/A
THR 79.A N     ASP 82.A OD2   no hydrogen  2.867  N/A
TYR 83.A N     THR 79.A O     no hydrogen  3.184  N/A
MET 84.A N     PHE 80.A O     no hydrogen  2.980  N/A
GLU 85.A N     ALA 81.A O     no hydrogen  2.951  N/A
ALA 86.A N     ASP 82.A O     no hydrogen  2.824  N/A
PHE 87.A N     TYR 83.A O     no hydrogen  2.911  N/A
LYS 88.A N     GLU 85.A O     no hydrogen  3.086  N/A
LYS 88.A NZ    ASP 91.A O     no hydrogen  2.969  N/A
THR 89.A OG1   ALA 86.A O     no hydrogen  3.459  N/A
ASP 91.A N     LYS 88.A O     no hydrogen  2.521  N/A
GLY 94.A N     ASP 91.A OD1   no hydrogen  2.886  N/A
PHE 97.A N     GLN 95.A O     no hydrogen  2.576  N/A
ILE 98.A N     VAL 136.A O    no hydrogen  3.433  N/A
GLY 100.A N    GLY 134.A O    no hydrogen  2.744  N/A
GLU 102.A N    SER 99.A OG    no hydrogen  3.095  N/A
LEU 103.A N    SER 99.A O     no hydrogen  3.208  N/A
LEU 103.A N    GLY 100.A O    no hydrogen  2.848  N/A
ARG 104.A N    GLY 100.A O    no hydrogen  3.370  N/A
ARG 104.A NH1  ASP 116.A O    no hydrogen  3.241  N/A
ARG 104.A NH1  ASP 120.A OD1  no hydrogen  2.935  N/A
ARG 104.A NH2  ASP 120.A OD2  no hydrogen  2.954  N/A
HIS 105.A N    ALA 101.A O    no hydrogen  3.063  N/A
VAL 106.A N    GLU 102.A O    no hydrogen  2.905  N/A
THR 108.A N    HIS 105.A O    no hydrogen  3.006  N/A
THR 108.A OG1  ARG 104.A O    no hydrogen  2.582  N/A
THR 108.A OG1  HIS 105.A O    no hydrogen  3.379  N/A
ALA 109.A N    HIS 105.A O    no hydrogen  2.921  N/A
LEU 114.A N    LEU 107.A O    no hydrogen  3.343  N/A
GLU 117.A N    SER 115.A OG   no hydrogen  3.239  N/A
ASP 118.A N    SER 115.A O    no hydrogen  2.740  N/A
ASP 118.A N    SER 115.A OG   no hydrogen  2.986  N/A
VAL 119.A N    SER 115.A O    no hydrogen  3.195  N/A
GLU 121.A N    GLU 117.A O    no hydrogen  3.460  N/A
ILE 122.A N    ASP 118.A O    no hydrogen  2.873  N/A
LYS 124.A N    GLU 121.A O    no hydrogen  2.947  N/A
LYS 124.A NZ   GLU 121.A O    no hydrogen  3.390  N/A
THR 126.A OG1  ILE 122.A O    no hydrogen  2.789  N/A
GLN 129.A N    ASP 127.A OD1  no hydrogen  3.425  N/A
ASP 131.A N    ASN 135.A O    no hydrogen  2.896  N/A
VAL 136.A N    ILE 98.A O     no hydrogen  3.030  N/A
LYS 137.A NZ   GLY 96.A O     no hydrogen  3.477  N/A
TYR 138.A OH   ASP 91.A OD2   no hydrogen  2.874  N/A
PHE 141.A N    LYS 137.A O    no hydrogen  3.404  N/A
VAL 142.A N    TYR 138.A O    no hydrogen  2.942  N/A
LYS 143.A N    GLU 139.A O    no hydrogen  2.879  N/A
LYS 143.A NZ   GLU 139.A OE2  no hydrogen  3.046  N/A
LYS 144.A N    ASP 140.A O    no hydrogen  2.818  N/A
LYS 144.A NZ   ASP 127.A OD2  no hydrogen  3.519  N/A
VAL 145.A N    PHE 141.A O    no hydrogen  3.046  N/A
MET 146.A N    VAL 142.A O    no hydrogen  2.885  N/A
ALA 147.A N    LYS 143.A O    no hydrogen  2.891  N/A
ALA 147.A N    LYS 144.A O    no hydrogen  2.845  N/A
GLY 148.A N    MET 146.A O    no hydrogen  2.654  N/A