Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4md4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A ND1      ASP 25.A OD2    no hydrogen  2.581  N/A
VAL 4.A N        ASP 25.A OD1    no hydrogen  2.830  N/A
ILE 6.A N        ASP 23.A O      no hydrogen  2.899  N/A
GLN 7.A NE2      GLU 9.A OE2     no hydrogen  2.717  N/A
ALA 8.A N        MET 21.A O      no hydrogen  2.836  N/A
PHE 10.A N       GLU 19.A O      no hydrogen  3.140  N/A
LEU 12.A N       SER 17.A O      no hydrogen  2.788  N/A
SER 17.A N       LEU 12.A O      no hydrogen  3.197  N/A
GLU 19.A N       PHE 10.A O      no hydrogen  3.095  N/A
MET 21.A N       ALA 8.A O       no hydrogen  2.939  N/A
PHE 22.A N       PHE 30.A O      no hydrogen  3.024  N/A
ASP 23.A N       ILE 6.A O       no hydrogen  2.793  N/A
PHE 24.A N       ASP 27.A O      no hydrogen  2.697  N/A
ASP 25.A N       VAL 4.A O       no hydrogen  3.024  N/A
GLY 26.A N       ASP 23.A OD2    no hydrogen  2.700  N/A
ASP 27.A N       PHE 24.A O      no hydrogen  2.969  N/A
ILE 29.A N       PHE 22.A O      no hydrogen  2.758  N/A
HIS 31.A N       VAL 40.A O      no hydrogen  3.090  N/A
HIS 31.A ND1     GLU 28.A OE2    no hydrogen  2.622  N/A
VAL 32.A N       PHE 20.A O      no hydrogen  3.042  N/A
ASP 33.A N       GLU 38.A O      no hydrogen  2.801  N/A
LYS 36.A N       ASP 33.A OD1    no hydrogen  3.049  N/A
LYS 36.A NZ      GLU 38.A OE1    no hydrogen  3.315  N/A
LYS 37.A N       MET 34.A O      no hydrogen  3.309  N/A
GLU 38.A N       ASP 33.A O      no hydrogen  3.172  N/A
THR 39.A OG1     PHE 52.A O      no hydrogen  2.938  N/A
VAL 40.A N       HIS 31.A O      no hydrogen  2.761  N/A
ARG 42.A N       ILE 29.A O      no hydrogen  3.036  N/A
ARG 42.A NH1     ARG 42.A O      no hydrogen  3.077  N/A
GLU 45.A N       GLU 45.A OE1    no hydrogen  2.791  N/A
PHE 46.A N       LEU 43.A O      no hydrogen  2.991  N/A
GLY 47.A N       GLU 44.A O      no hydrogen  3.135  N/A
ARG 48.A N       GLU 45.A O      no hydrogen  3.157  N/A
PHE 49.A N       PHE 46.A O      no hydrogen  3.097  N/A
ALA 50.A N       PHE 46.A O      no hydrogen  3.165  N/A
GLN 55.A N       GLU 53.A OE2    no hydrogen  3.222  N/A
GLY 56.A N       GLU 53.A O      no hydrogen  3.101  N/A
ALA 57.A N       ALA 54.A O      no hydrogen  2.957  N/A
ASN 60.A N       GLY 56.A O      no hydrogen  3.413  N/A
ASN 60.A ND2     GLU 9.A OE2     no hydrogen  2.704  N/A
ILE 61.A N       ALA 57.A O      no hydrogen  2.870  N/A
ALA 62.A N       LEU 58.A O      no hydrogen  3.013  N/A
VAL 63.A N       ALA 59.A O      no hydrogen  3.244  N/A
ASP 64.A N       ASN 60.A O      no hydrogen  2.907  N/A
LYS 65.A N       ILE 61.A O      no hydrogen  2.879  N/A
ALA 66.A N       ALA 62.A O      no hydrogen  3.016  N/A
ASN 67.A N       VAL 63.A O      no hydrogen  2.736  N/A
LEU 68.A N       ASP 64.A O      no hydrogen  2.888  N/A
GLU 69.A N       LYS 65.A O      no hydrogen  3.197  N/A
ILE 70.A N       ALA 66.A O      no hydrogen  3.273  N/A
MET 71.A N       ASN 67.A O      no hydrogen  2.838  N/A
THR 72.A N       LEU 68.A O      no hydrogen  2.754  N/A
THR 72.A OG1     LEU 68.A O      no hydrogen  2.737  N/A
LYS 73.A N       GLU 69.A O      no hydrogen  3.224  N/A
ARG 74.A N       ILE 70.A O      no hydrogen  2.924  N/A
SER 75.A N       MET 71.A O      no hydrogen  2.971  N/A
SER 75.A OG      MET 71.A O      no hydrogen  3.190  N/A
SER 75.A OG      THR 72.A O      no hydrogen  2.867  N/A
ASN 76.A N       LYS 73.A O      no hydrogen  2.923  N/A
TYR 77.A N       THR 72.A O      no hydrogen  2.866  N/A
THR 78.A N       SER 75.A OG     no hydrogen  3.285  N/A
THR 78.A OG1     SER 75.A O      no hydrogen  2.691  N/A
VAL 83.A N       THR 111.A O     no hydrogen  2.717  N/A
GLU 86.A N       ASP 108.A O     no hydrogen  2.947  N/A
THR 88.A N       PHE 106.A O     no hydrogen  2.929  N/A
LEU 90.A N       ILE 104.A O     no hydrogen  2.948  N/A
THR 91.A OG1     SER 93.A O      no hydrogen  2.717  N/A
ASN 92.A N       VAL 102.A O     no hydrogen  3.158  N/A
ARG 98.A N       PRO 153.A O     no hydrogen  3.015  N/A
GLU 99.A N       GLU 96.A O      no hydrogen  3.044  N/A
ASN 101.A N      PHE 151.A O     no hydrogen  2.868  N/A
ASN 101.A ND2    SER 93.A O      no hydrogen  2.950  N/A
VAL 102.A N      ASN 101.A OD1   no hydrogen  2.658  N/A
LEU 103.A N      LEU 149.A O     no hydrogen  2.787  N/A
ILE 104.A N      LEU 90.A O      no hydrogen  2.639  N/A
CYS 105.A N      HIS 147.A O     no hydrogen  2.860  N/A
PHE 106.A N      THR 88.A O      no hydrogen  2.713  N/A
ILE 107.A N      LYS 145.A O     no hydrogen  2.850  N/A
ASP 108.A N      GLU 86.A O      no hydrogen  2.923  N/A
LYS 109.A NZ     GLU 86.A OE1    no hydrogen  3.432  N/A
LYS 109.A NZ     ASP 108.A OD2   no hydrogen  3.129  N/A
PHE 110.A N      PHE 143.A O     no hydrogen  3.256  N/A
THR 111.A N      VAL 83.A O      no hydrogen  3.038  N/A
VAL 114.A N      PRO 112.A O     no hydrogen  2.793  N/A
ASN 116.A N      GLU 164.A O     no hydrogen  3.010  N/A
THR 118.A N      ARG 162.A O     no hydrogen  2.889  N/A
LEU 120.A N      ASP 160.A O     no hydrogen  2.874  N/A
ARG 121.A N      LYS 124.A O     no hydrogen  2.740  N/A
ASN 122.A N      VAL 158.A O     no hydrogen  2.859  N/A
ASN 122.A ND2    ASP 157.A OD1   no hydrogen  3.024  N/A
LYS 124.A N      ARG 121.A O     no hydrogen  2.994  N/A
VAL 126.A N      TRP 119.A O     no hydrogen  2.857  N/A
VAL 130.A N      THR 127.A O     no hydrogen  3.413  N/A
SER 131.A N      TYR 148.A O     no hydrogen  3.125  N/A
THR 133.A N      PHE 146.A O     no hydrogen  2.994  N/A
THR 133.A OG1    VAL 134.A O     no hydrogen  2.920  N/A
PHE 135.A N      GLU 19.A OE1.A  no hydrogen  3.249  N/A
PHE 135.A N      GLU 19.A OE2.B  no hydrogen  3.039  N/A
LEU 136.A N      ARG 144.A O     no hydrogen  2.726  N/A
ARG 138.A N      LEU 142.A O     no hydrogen  3.045  N/A
ARG 138.A NE     ASP 140.A OD1   no hydrogen  2.992  N/A
ARG 138.A NE     ASP 140.A OD2   no hydrogen  3.500  N/A
ARG 138.A NH1    ASP 108.A OD1   no hydrogen  2.894  N/A
ARG 138.A NH2    ASP 140.A OD2   no hydrogen  3.010  N/A
HIS 141.A N      ARG 138.A O     no hydrogen  2.866  N/A
LEU 142.A N      ASP 140.A OD1   no hydrogen  3.249  N/A
PHE 143.A N      PHE 110.A O     no hydrogen  2.833  N/A
ARG 144.A N      LEU 136.A O     no hydrogen  2.813  N/A
ARG 144.A NE.A   PRO 137.A O     no hydrogen  3.243  N/A
ARG 144.A NH1.A  GLY 26.A O      no hydrogen  3.434  N/A
ARG 144.A NH1.B  GLY 26.A O      no hydrogen  3.089  N/A
ARG 144.A NH2.A  GLY 26.A O      no hydrogen  3.098  N/A
ARG 144.A NH2.A  PRO 137.A O     no hydrogen  3.259  N/A
LYS 145.A N      ILE 107.A O     no hydrogen  2.708  N/A
LYS 145.A NZ     GLU 132.A OE2   no hydrogen  2.846  N/A
LYS 145.A NZ     THR 133.A O     no hydrogen  2.858  N/A
LYS 145.A NZ     HIS 147.A NE2   no hydrogen  3.178  N/A
PHE 146.A N      THR 133.A OG1   no hydrogen  3.064  N/A
HIS 147.A N      CYS 105.A O     no hydrogen  2.906  N/A
TYR 148.A N      SER 131.A O     no hydrogen  2.796  N/A
LEU 149.A N      LEU 103.A O     no hydrogen  2.935  N/A
PHE 151.A N      ASN 101.A O     no hydrogen  2.874  N/A
ASP 157.A N      SER 154.A OG    no hydrogen  3.099  N/A
VAL 158.A N      ASN 122.A OD1   no hydrogen  2.938  N/A
TYR 159.A N      TRP 176.A O     no hydrogen  2.861  N/A
ASP 160.A N      LEU 120.A O     no hydrogen  2.942  N/A
CYS 161.A N      LYS 174.A O     no hydrogen  2.948  N/A
ARG 162.A N      THR 118.A O     no hydrogen  2.723  N/A
ARG 162.A NH2    THR 118.A OG1   no hydrogen  3.088  N/A
VAL 163.A N      LEU 172.A O     no hydrogen  2.739  N/A
GLU 164.A N      ASN 116.A O     no hydrogen  2.765  N/A
HIS 165.A NE2    PRO 112.A O     no hydrogen  3.148  N/A
GLY 167.A N      HIS 165.A ND1   no hydrogen  2.941  N/A
LEU 168.A N      HIS 165.A O     no hydrogen  2.881  N/A
LEU 172.A N      VAL 163.A O     no hydrogen  2.861  N/A
LYS 174.A N      CYS 161.A O     no hydrogen  2.981  N/A
HIS 175.A ND1    ASP 160.A OD1   no hydrogen  2.795  N/A
HIS 175.A NE2    GLU 177.A OE1   no hydrogen  2.784  N/A
TRP 176.A N      TYR 159.A O     no hydrogen  2.750  N/A
GLY 182.A N      ASP 179.A OD1   no hydrogen  3.198  N/A