Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9q_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     LYS 16.A O     no hydrogen  3.073  N/A
LYS 14.A N     GLU 7.A O      no hydrogen  3.126  N/A
VAL 15.A N     LEU 22.A O     no hydrogen  3.280  N/A
LYS 16.A NZ    GLU 7.A OE1    no hydrogen  3.015  N/A
GLY 17.A N     GLY 20.A O     no hydrogen  2.810  N/A
LYS 19.A N     VAL 68.A O     no hydrogen  3.045  N/A
LYS 19.A NZ    SER 69.A O     no hydrogen  3.413  N/A
GLY 20.A N     GLY 17.A O     no hydrogen  3.054  N/A
LEU 22.A N     VAL 15.A O     no hydrogen  3.103  N/A
VAL 24.A N     VAL 13.A O     no hydrogen  2.838  N/A
ARG 31.A N     GLU 42.A O     no hydrogen  2.976  N/A
ARG 40.A N     VAL 33.A O     no hydrogen  2.773  N/A
GLU 42.A N     ARG 31.A O     no hydrogen  2.668  N/A
SER 45.A OG    PRO 44.A O     no hydrogen  2.551  N/A
GLU 47.A N     SER 45.A OG    no hydrogen  3.146  N/A
LYS 51.A N     GLU 47.A O     no hydrogen  3.306  N/A
SER 52.A N     ARG 48.A O     no hydrogen  3.499  N/A
SER 52.A OG    ARG 48.A O     no hydrogen  3.513  N/A
LEU 53.A N     ARG 49.A O     no hydrogen  3.290  N/A
HIS 54.A N     HIS 50.A O     no hydrogen  2.827  N/A
GLY 55.A N     LYS 51.A O     no hydrogen  3.146  N/A
LEU 56.A N     SER 52.A O     no hydrogen  3.156  N/A
THR 57.A N     LEU 53.A O     no hydrogen  3.070  N/A
THR 57.A OG1   LEU 53.A O     no hydrogen  3.118  N/A
THR 57.A OG1   HIS 54.A O     no hydrogen  3.089  N/A
ARG 58.A N     HIS 54.A O     no hydrogen  2.699  N/A
THR 59.A N     LEU 56.A O     no hydrogen  2.795  N/A
THR 59.A OG1   GLY 55.A O     no hydrogen  3.168  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.922  N/A
ILE 61.A N     THR 57.A O     no hydrogen  3.152  N/A
ASN 63.A N     THR 59.A O     no hydrogen  2.595  N/A
ALA 64.A N     LEU 60.A O     no hydrogen  3.006  N/A
VAL 65.A N     ILE 61.A O     no hydrogen  3.102  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  2.994  N/A
GLY 67.A N     ALA 64.A O     no hydrogen  3.150  N/A
VAL 68.A N     ALA 64.A O     no hydrogen  3.004  N/A
SER 69.A N     VAL 65.A O     no hydrogen  3.144  N/A
SER 69.A OG    VAL 65.A O     no hydrogen  2.860  N/A
GLU 70.A N     LYS 66.A O     no hydrogen  2.935  N/A
GLU 70.A N     SER 69.A OG    no hydrogen  2.736  N/A
GLY 71.A N     LYS 66.A O     no hydrogen  2.809  N/A
TYR 72.A N     GLY 124.A O    no hydrogen  2.834  N/A
TYR 72.A OH    ASN 63.A O     no hydrogen  3.023  N/A
LYS 74.A N     VAL 122.A O    no hydrogen  2.796  N/A
LEU 76.A N     VAL 120.A O    no hydrogen  3.395  N/A
LEU 77.A N     TYR 152.A O    no hydrogen  2.722  N/A
ILE 78.A N     THR 118.A O    no hydrogen  3.345  N/A
ARG 84.A N     THR 95.A O     no hydrogen  3.135  N/A
ALA 85.A N     PRO 117.A O    no hydrogen  3.215  N/A
VAL 88.A N     ALA 91.A O     no hydrogen  2.890  N/A
ARG 90.A N     VAL 88.A O     no hydrogen  2.728  N/A
ALA 91.A N     VAL 88.A O     no hydrogen  3.116  N/A
LEU 92.A N     VAL 104.A O    no hydrogen  3.094  N/A
GLU 93.A N     ARG 86.A O     no hydrogen  3.082  N/A
LEU 94.A N     VAL 102.A O    no hydrogen  3.118  N/A
THR 95.A N     ARG 84.A O     no hydrogen  3.326  N/A
VAL 102.A N    LEU 94.A O     no hydrogen  2.976  N/A
VAL 104.A N    LEU 92.A O     no hydrogen  2.880  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.601  N/A
ILE 110.A N    PRO 107.A O    no hydrogen  2.917  N/A
THR 111.A N    SER 123.A O    no hydrogen  2.754  N/A
GLU 113.A N    ARG 121.A O    no hydrogen  3.063  N/A
THR 118.A OG1  GLU 116.A OE2  no hydrogen  2.966  N/A
ARG 119.A N    GLU 116.A O    no hydrogen  3.176  N/A
ARG 121.A N    GLU 113.A O    no hydrogen  2.686  N/A
SER 123.A N    THR 111.A O    no hydrogen  2.769  N/A
SER 123.A OG   ARG 121.A O    no hydrogen  3.102  N/A
GLY 124.A N    TYR 72.A O     no hydrogen  2.852  N/A
GLN 128.A N    ASP 126.A OD2  no hydrogen  3.186  N/A
VAL 130.A N    ASP 126.A O    no hydrogen  3.283  N/A
GLY 131.A N    LYS 127.A O    no hydrogen  2.890  N/A
GLN 132.A N    GLN 128.A O    no hydrogen  2.865  N/A
GLN 132.A NE2  ASN 136.A OD1  no hydrogen  3.250  N/A
VAL 133.A N    LYS 129.A O    no hydrogen  2.820  N/A
ALA 134.A N    VAL 130.A O    no hydrogen  2.654  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  3.348  N/A
ASN 136.A N    GLN 132.A O    no hydrogen  2.810  N/A
ILE 137.A N    VAL 133.A O    no hydrogen  3.204  N/A
ILE 137.A N    ALA 134.A O    no hydrogen  2.916  N/A
ARG 138.A N    ALA 134.A O    no hydrogen  3.256  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.791  N/A
ILE 140.A N    ILE 137.A O    no hydrogen  2.787  N/A
ARG 141.A N    ARG 138.A O    no hydrogen  3.295  N/A
ARG 141.A NE   VAL 96.A O     no hydrogen  3.231  N/A
ARG 141.A NH2  VAL 96.A O     no hydrogen  3.179  N/A
SER 144.A N    LYS 149.A O    no hydrogen  3.101  N/A
LYS 149.A NZ   TYR 83.A OH    no hydrogen  3.502  N/A
ILE 151.A N    ARG 141.A O    no hydrogen  2.974  N/A
ARG 159.A NH2  VAL 158.A O    no hydrogen  2.990  N/A