Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3scg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     GLY 41.A O     no hydrogen  3.529  N/A
GLY 5.A N      THR 1.A O      no hydrogen  3.012  N/A
PHE 6.A N      ALA 2.A O      no hydrogen  2.845  N/A
ALA 7.A N      SER 3.A O      no hydrogen  3.169  N/A
GLU 8.A N      THR 4.A O      no hydrogen  2.992  N/A
GLU 8.A N      GLY 5.A O      no hydrogen  3.250  N/A
LEU 9.A N      GLY 5.A O      no hydrogen  2.876  N/A
LEU 10.A N     PHE 6.A O      no hydrogen  2.720  N/A
ASP 12.A N     GLU 8.A O      no hydrogen  3.143  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  3.038  N/A
ARG 13.A NE    LEU 58.A O     no hydrogen  2.910  N/A
ARG 13.A NH1   GLN 16.A OE1   no hydrogen  3.462  N/A
ARG 13.A NH2   LEU 58.A O     no hydrogen  2.965  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.994  N/A
ARG 14.A NE    GLU 39.A OE2   no hydrogen  2.723  N/A
ARG 14.A NH1   MET 19.A O     no hydrogen  3.088  N/A
ARG 14.A NH2   GLU 39.A OE1   no hydrogen  2.631  N/A
ARG 14.A NH2   GLU 39.A OE2   no hydrogen  3.047  N/A
GLU 15.A N     LYS 11.A O     no hydrogen  3.102  N/A
GLN 16.A N     ASP 12.A O     no hydrogen  2.837  N/A
VAL 17.A N     ARG 13.A O     no hydrogen  3.016  N/A
LYS 18.A N     GLU 15.A O     no hydrogen  3.197  N/A
LYS 18.A NZ    GLU 15.A O     no hydrogen  3.514  N/A
MET 19.A N     ARG 14.A O     no hydrogen  2.917  N/A
ALA 23.A N     ASP 20.A OD1   no hydrogen  2.477  N/A
LEU 24.A N     ASP 20.A O     no hydrogen  3.072  N/A
ALA 25.A N     HIS 21.A O     no hydrogen  2.700  N/A
SER 26.A N     ALA 22.A O     no hydrogen  2.987  N/A
SER 26.A OG    ALA 22.A O     no hydrogen  2.808  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  3.528  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  3.282  N/A
LEU 28.A N     ALA 25.A O     no hydrogen  3.093  N/A
GLY 29.A N     SER 26.A O     no hydrogen  2.846  N/A
GLU 30.A N     ALA 25.A O     no hydrogen  2.937  N/A
THR 31.A OG1   THR 34.A OG1   no hydrogen  3.214  N/A
THR 34.A N     THR 31.A O     no hydrogen  2.780  N/A
THR 34.A N     THR 31.A OG1   no hydrogen  3.180  N/A
THR 34.A OG1   GLU 30.A OE1   no hydrogen  3.449  N/A
THR 34.A OG1   THR 31.A OG1   no hydrogen  3.214  N/A
VAL 35.A N     THR 31.A O     no hydrogen  3.284  N/A
ALA 36.A N     PRO 32.A O     no hydrogen  3.011  N/A
ALA 37.A N     GLU 33.A O     no hydrogen  2.900  N/A
TRP 38.A N     THR 34.A O     no hydrogen  3.021  N/A
GLU 39.A N     VAL 35.A O     no hydrogen  3.224  N/A
ASN 40.A N     ALA 37.A O     no hydrogen  2.794  N/A
ASN 40.A ND2   GLU 42.A OE2   no hydrogen  3.539  N/A
GLY 41.A N     TRP 38.A O     no hydrogen  2.967  N/A
GLU 42.A N     ALA 37.A O     no hydrogen  3.205  N/A
LEU 46.A N     GLY 43.A O     no hydrogen  2.979  N/A
THR 47.A N     GLN 50.A OE1   no hydrogen  3.069  N/A
GLN 50.A N     THR 47.A OG1   no hydrogen  3.397  N/A
LEU 51.A N     THR 47.A O     no hydrogen  3.137  N/A
GLY 52.A N     LEU 48.A O     no hydrogen  3.060  N/A
ARG 53.A N     THR 49.A O     no hydrogen  2.896  N/A
ILE 54.A N     GLN 50.A O     no hydrogen  2.716  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.015  N/A
HIS 56.A N     GLY 52.A O     no hydrogen  3.108  N/A
VAL 57.A N     ARG 53.A O     no hydrogen  2.774  N/A
LEU 58.A N     ILE 54.A O     no hydrogen  3.038  N/A
GLY 59.A N     HIS 56.A O     no hydrogen  2.758  N/A
THR 60.A N     ALA 55.A O     no hydrogen  3.069  N/A
LEU 65.A N     ILE 62.A O     no hydrogen  2.957  N/A
THR 66.A N     GLY 63.A O     no hydrogen  3.104  N/A
THR 66.A OG1   ILE 62.A O     no hydrogen  3.338  N/A
THR 66.A OG1   GLY 63.A O     no hydrogen  3.164  N/A
LEU 73.A N     ASN 71.A OD1   no hydrogen  2.790  N/A
ASP 74.A N     VAL 77.A O     no hydrogen  2.572  N/A
VAL 77.A N     ASP 74.A O     no hydrogen  3.121  N/A
GLN 80.A NE2   CYS 102.A O    no hydrogen  3.264  N/A
MET 81.A N     GLU 84.A OE2   no hydrogen  2.736  N/A
GLU 84.A N     MET 81.A O     no hydrogen  2.997  N/A
LEU 88.A N     TYR 100.A O    no hydrogen  3.213  N/A
GLY 90.A N     TYR 98.A O     no hydrogen  2.826  N/A
ARG 92.A N     VAL 95.A O     no hydrogen  3.017  N/A
TYR 97.A N     GLY 90.A O     no hydrogen  2.712  N/A
TYR 97.A OH    PHE 177.A O    no hydrogen  2.889  N/A
TYR 98.A N     GLY 90.A O     no hydrogen  3.131  N/A
TYR 100.A N    LEU 88.A O     no hydrogen  2.940  N/A
ASN 101.A N    VAL 116.A O    no hydrogen  2.833  N/A
CYS 102.A N    PRO 86.A O     no hydrogen  3.036  N/A
CYS 102.A SG   PRO 86.A O     no hydrogen  3.965  N/A
LEU 103.A N    PRO 114.A O    no hydrogen  3.077  N/A
THR 106.A OG1  ASP 72.A OD1   no hydrogen  2.556  N/A
LYS 107.A N    ASP 72.A OD2   no hydrogen  3.133  N/A
ARG 108.A N    THR 106.A OG1  no hydrogen  3.254  N/A
ALA 109.A N    THR 106.A O    no hydrogen  3.126  N/A
SER 111.A OG   PHE 193.A OXT  no hydrogen  3.211  N/A
LEU 112.A N    ALA 109.A O    no hydrogen  3.101  N/A
VAL 113.A N    ASN 192.A O    no hydrogen  2.670  N/A
LEU 115.A N    ALA 190.A O    no hydrogen  2.680  N/A
VAL 116.A N    ASN 101.A O    no hydrogen  3.052  N/A
VAL 117.A N    LEU 188.A O    no hydrogen  2.939  N/A
ASP 118.A N    VAL 99.A O     no hydrogen  3.073  N/A
VAL 119.A N    ALA 186.A O    no hydrogen  3.007  N/A
LEU 120.A N    TYR 97.A O     no hydrogen  3.053  N/A
ASP 126.A N    ASN 123.A O    no hydrogen  3.055  N/A
ALA 127.A N    PRO 124.A O    no hydrogen  2.761  N/A
LYS 128.A N    TYR 97.A OH    no hydrogen  2.803  N/A
LYS 128.A NZ   ASP 93.A OD1   no hydrogen  2.913  N/A
ASN 130.A N    HIS 175.A O    no hydrogen  3.277  N/A
GLY 132.A N    ASN 130.A OD1  no hydrogen  2.939  N/A
GLY 135.A N    GLU 171.A OE1  no hydrogen  2.914  N/A
GLU 137.A N    VAL 169.A O    no hydrogen  3.086  N/A
PHE 138.A N    VAL 191.A O    no hydrogen  2.792  N/A
LEU 139.A N    MET 167.A O    no hydrogen  2.802  N/A
PHE 140.A N    ILE 189.A O    no hydrogen  3.267  N/A
VAL 141.A N    ALA 165.A O    no hydrogen  2.925  N/A
LEU 142.A N    LYS 187.A O    no hydrogen  2.535  N/A
GLU 143.A N    LYS 187.A O    no hydrogen  3.045  N/A
ILE 146.A N    LEU 161.A O    no hydrogen  2.831  N/A
HIS 147.A N    THR 178.A O    no hydrogen  2.857  N/A
MET 148.A N    ALA 159.A O    no hydrogen  2.884  N/A
LYS 149.A N    ALA 176.A O    no hydrogen  2.841  N/A
LYS 149.A NZ   PRO 124.A O    no hydrogen  2.833  N/A
TRP 150.A N    LYS 157.A O    no hydrogen  3.242  N/A
GLY 151.A N    PRO 174.A O    no hydrogen  2.841  N/A
ASN 155.A N    ASP 152.A O    no hydrogen  2.642  N/A
LYS 157.A N    TRP 150.A O    no hydrogen  3.015  N/A
ALA 159.A N    MET 148.A O    no hydrogen  3.128  N/A
LEU 161.A N    ILE 146.A O    no hydrogen  2.658  N/A
THR 163.A OG1  GLY 144.A O    no hydrogen  2.843  N/A
GLY 164.A N    VAL 141.A O    no hydrogen  2.900  N/A
ALA 165.A N    PRO 162.A O    no hydrogen  3.021  N/A
MET 167.A N    LEU 139.A O    no hydrogen  3.111  N/A
VAL 169.A N    GLU 137.A O    no hydrogen  2.971  N/A
GLU 171.A N    ASN 136.A OD1  no hydrogen  2.886  N/A
HIS 172.A N    HIS 133.A O    no hydrogen  2.866  N/A
VAL 173.A N    GLU 170.A O    no hydrogen  3.442  N/A
HIS 175.A N    ASN 130.A OD1  no hydrogen  2.830  N/A
HIS 175.A ND1  VAL 173.A O    no hydrogen  2.712  N/A
ALA 176.A N    LYS 149.A O    no hydrogen  2.643  N/A
PHE 177.A N    TYR 98.A OH    no hydrogen  3.237  N/A
THR 178.A OG1  ALA 179.A O    no hydrogen  3.146  N/A
ALA 179.A N    THR 121.A O    no hydrogen  2.927  N/A
ALA 180.A N    GLU 145.A O    no hydrogen  2.692  N/A
GLY 182.A N    ASP 122.A O    no hydrogen  3.076  N/A
THR 183.A N    ALA 180.A O    no hydrogen  2.938  N/A
THR 183.A OG1  ALA 180.A O    no hydrogen  2.541  N/A
GLY 184.A N    ASP 122.A OD2  no hydrogen  3.235  N/A
SER 185.A N    THR 183.A O    no hydrogen  2.957  N/A
ALA 186.A N    VAL 119.A O    no hydrogen  3.276  N/A
LYS 187.A N    GLU 143.A O    no hydrogen  3.112  N/A
LEU 188.A N    VAL 117.A O    no hydrogen  2.941  N/A
ILE 189.A N    PHE 140.A O    no hydrogen  2.952  N/A
VAL 191.A N    PHE 138.A O    no hydrogen  2.779  N/A
ASN 192.A N    VAL 113.A O    no hydrogen  3.109  N/A
ASN 192.A ND2  VAL 113.A O    no hydrogen  3.508  N/A
PHE 193.A N    ASN 136.A O    no hydrogen  3.319  N/A